HEADER    DE NOVO PROTEIN                         09-JUL-09   2KLW              
TITLE     SOLUTION STRUCTURE OF AN ABC COLLAGEN HETEROTRIMER REVEALS A SINGLE-  
TITLE    2 REGISTER HELIX STABILIZED BY ELECTROSTATIC INTERACTIONS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (PKG)10;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: (DOG)10;                                                   
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: (POG)10;                                                   
COMPND  11 CHAIN: C;                                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FMOC BASED SOLID PHASE PEPTIDE SYNTHESIS;             
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: FMOC BASED SOLID PHASE PEPTIDE SYNTHESIS;             
SOURCE   7 MOL_ID: 3;                                                           
SOURCE   8 SYNTHETIC: YES;                                                      
SOURCE   9 OTHER_DETAILS: FMOC BASED SOLID PHASE PEPTIDE SYNTHESIS              
KEYWDS    COLLAGEN, SYNTHETIC PEPTIDE, HETEROTRIMER, DE NOVO PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.A.FALLAS,V.GAUBA,J.D.HARTGERINK                                     
REVDAT   3   16-MAR-22 2KLW    1       REMARK LINK                              
REVDAT   2   06-OCT-09 2KLW    1       JRNL                                     
REVDAT   1   21-JUL-09 2KLW    0                                                
JRNL        AUTH   J.A.FALLAS,V.GAUBA,J.D.HARTGERINK                            
JRNL        TITL   SOLUTION STRUCTURE OF AN ABC COLLAGEN HETEROTRIMER REVEALS A 
JRNL        TITL 2 SINGLE-REGISTER HELIX STABILIZED BY ELECTROSTATIC            
JRNL        TITL 3 INTERACTIONS.                                                
JRNL        REF    J.BIOL.CHEM.                  V. 284 26851 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19625247                                                     
JRNL        DOI    10.1074/JBC.M109.014753                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS V 1.21, AMBER 9                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), CASE, DARDEN, CHEATHAM, III, SIMMERLING,      
REMARK   3                 WANG, DUKE, LUO, ... AND KOLLM (AMBER)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING IN CNS USING A        
REMARK   3  COMBINATION OF TORSIONAL AND CARTESIAN DYNAMICS, REFINEMENT IN      
REMARK   3  IMPLICIT SOLVENT USING AMBER                                        
REMARK   4                                                                      
REMARK   4 2KLW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101283.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 283                           
REMARK 210  PH                             : 7; 7                               
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.2 MM K-1, 1.2 MM D-2, 1.2 MM O   
REMARK 210                                   -3, 90% H2O/10% D2O; 1.2 MM K-4,   
REMARK 210                                   90% H2O/10% D2O; 1.2 MM D-5, 90%   
REMARK 210                                   H2O/10% D2O; 1.2 MM O-6, 90% H2O/  
REMARK 210                                   10% D2O; 1.2 MM [U-99% 13C; U-99%  
REMARK 210                                   15N] K-7, 1.2 MM [U-99% 13C; U-    
REMARK 210                                   99% 15N] D-8, 1.2 MM [U-99% 13C;   
REMARK 210                                   U-99% 15N] O-9, 90% H2O/10% D2O;   
REMARK 210                                   1.8 MM K-10, 1.2 MM D-11, 1.2 MM   
REMARK 210                                   O-12, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNHA; 2D 1H-1H 13C-HMQC NOESY   
REMARK 210                                   15N-HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CCPNMR, NMRPIPE            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, CONSTRAINT    
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LYS A   3       73.61     50.58                                   
REMARK 500  3 HYP B  35       40.91    -88.55                                   
REMARK 500  4 LYS A   3      158.32     61.00                                   
REMARK 500  7 LYS A  30      167.65     60.31                                   
REMARK 500  8 LYS A   3     -133.73     40.31                                   
REMARK 500 10 ASP B  61      -47.45   -151.66                                   
REMARK 500 11 LYS A   3     -177.92     49.71                                   
REMARK 500 11 ASP B  61      -43.64   -141.19                                   
REMARK 500 12 ASP B  61      121.80    -38.61                                   
REMARK 500 12 HYP C  91      159.35    -49.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KLW A    1    32  PDB    2KLW     2KLW             1     32             
DBREF  2KLW B   33    64  PDB    2KLW     2KLW            33     64             
DBREF  2KLW C   65    96  PDB    2KLW     2KLW            65     96             
SEQRES   1 A   32  ACE PRO LYS GLY PRO LYS GLY PRO LYS GLY PRO LYS GLY          
SEQRES   2 A   32  PRO LYS GLY PRO LYS GLY PRO LYS GLY PRO LYS GLY PRO          
SEQRES   3 A   32  LYS GLY PRO LYS GLY NH2                                      
SEQRES   1 B   32  ACE ASP HYP GLY ASP HYP GLY ASP HYP GLY ASP HYP GLY          
SEQRES   2 B   32  ASP HYP GLY ASP HYP GLY ASP HYP GLY ASP HYP GLY ASP          
SEQRES   3 B   32  HYP GLY ASP HYP GLY NH2                                      
SEQRES   1 C   32  ACE PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY          
SEQRES   2 C   32  PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO          
SEQRES   3 C   32  HYP GLY PRO HYP GLY NH2                                      
MODRES 2KLW HYP B   35  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   38  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   41  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   44  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   47  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   50  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   53  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   56  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   59  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP B   62  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   67  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   70  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   73  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   76  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   79  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   82  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   85  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   88  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   91  PRO  4-HYDROXYPROLINE                                   
MODRES 2KLW HYP C   94  PRO  4-HYDROXYPROLINE                                   
HET    ACE  A   1       6                                                       
HET    NH2  A  32       3                                                       
HET    ACE  B  33       6                                                       
HET    HYP  B  35      15                                                       
HET    HYP  B  38      15                                                       
HET    HYP  B  41      15                                                       
HET    HYP  B  44      15                                                       
HET    HYP  B  47      15                                                       
HET    HYP  B  50      15                                                       
HET    HYP  B  53      15                                                       
HET    HYP  B  56      15                                                       
HET    HYP  B  59      15                                                       
HET    HYP  B  62      15                                                       
HET    NH2  B  64       3                                                       
HET    ACE  C  65       6                                                       
HET    HYP  C  67      15                                                       
HET    HYP  C  70      15                                                       
HET    HYP  C  73      15                                                       
HET    HYP  C  76      15                                                       
HET    HYP  C  79      15                                                       
HET    HYP  C  82      15                                                       
HET    HYP  C  85      15                                                       
HET    HYP  C  88      15                                                       
HET    HYP  C  91      15                                                       
HET    HYP  C  94      15                                                       
HET    NH2  C  96       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  ACE    3(C2 H4 O)                                                   
FORMUL   1  NH2    3(H2 N)                                                      
FORMUL   2  HYP    20(C5 H9 N O3)                                               
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.35  
LINK         C   GLY A  31                 N   NH2 A  32     1555   1555  1.33  
LINK         C   ACE B  33                 N   ASP B  34     1555   1555  1.33  
LINK         C   ASP B  34                 N   HYP B  35     1555   1555  1.36  
LINK         C   HYP B  35                 N   GLY B  36     1555   1555  1.34  
LINK         C   ASP B  37                 N   HYP B  38     1555   1555  1.35  
LINK         C   HYP B  38                 N   GLY B  39     1555   1555  1.34  
LINK         C   ASP B  40                 N   HYP B  41     1555   1555  1.35  
LINK         C   HYP B  41                 N   GLY B  42     1555   1555  1.34  
LINK         C   ASP B  43                 N   HYP B  44     1555   1555  1.35  
LINK         C   HYP B  44                 N   GLY B  45     1555   1555  1.34  
LINK         C   ASP B  46                 N   HYP B  47     1555   1555  1.35  
LINK         C   HYP B  47                 N   GLY B  48     1555   1555  1.33  
LINK         C   ASP B  49                 N   HYP B  50     1555   1555  1.35  
LINK         C   HYP B  50                 N   GLY B  51     1555   1555  1.34  
LINK         C   ASP B  52                 N   HYP B  53     1555   1555  1.35  
LINK         C   HYP B  53                 N   GLY B  54     1555   1555  1.34  
LINK         C   ASP B  55                 N   HYP B  56     1555   1555  1.35  
LINK         C   HYP B  56                 N   GLY B  57     1555   1555  1.34  
LINK         C   ASP B  58                 N   HYP B  59     1555   1555  1.35  
LINK         C   HYP B  59                 N   GLY B  60     1555   1555  1.34  
LINK         C   ASP B  61                 N   HYP B  62     1555   1555  1.35  
LINK         C   HYP B  62                 N   GLY B  63     1555   1555  1.34  
LINK         C   GLY B  63                 N   NH2 B  64     1555   1555  1.33  
LINK         C   ACE C  65                 N   PRO C  66     1555   1555  1.35  
LINK         C   PRO C  66                 N   HYP C  67     1555   1555  1.35  
LINK         C   HYP C  67                 N   GLY C  68     1555   1555  1.34  
LINK         C   PRO C  69                 N   HYP C  70     1555   1555  1.35  
LINK         C   HYP C  70                 N   GLY C  71     1555   1555  1.34  
LINK         C   PRO C  72                 N   HYP C  73     1555   1555  1.35  
LINK         C   HYP C  73                 N   GLY C  74     1555   1555  1.34  
LINK         C   PRO C  75                 N   HYP C  76     1555   1555  1.35  
LINK         C   HYP C  76                 N   GLY C  77     1555   1555  1.34  
LINK         C   PRO C  78                 N   HYP C  79     1555   1555  1.35  
LINK         C   HYP C  79                 N   GLY C  80     1555   1555  1.34  
LINK         C   PRO C  81                 N   HYP C  82     1555   1555  1.35  
LINK         C   HYP C  82                 N   GLY C  83     1555   1555  1.34  
LINK         C   PRO C  84                 N   HYP C  85     1555   1555  1.35  
LINK         C   HYP C  85                 N   GLY C  86     1555   1555  1.33  
LINK         C   PRO C  87                 N   HYP C  88     1555   1555  1.35  
LINK         C   HYP C  88                 N   GLY C  89     1555   1555  1.34  
LINK         C   PRO C  90                 N   HYP C  91     1555   1555  1.35  
LINK         C   HYP C  91                 N   GLY C  92     1555   1555  1.34  
LINK         C   PRO C  93                 N   HYP C  94     1555   1555  1.35  
LINK         C   HYP C  94                 N   GLY C  95     1555   1555  1.34  
LINK         C   GLY C  95                 N   NH2 C  96     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1      72.700   7.366   1.277  1.00  0.00           C  
HETATM    2  O   ACE A   1      72.796   6.159   1.052  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      71.887   7.821   2.479  1.00  0.00           C  
HETATM    4  H1  ACE A   1      71.424   6.959   2.956  1.00  0.00           H  
HETATM    5  H2  ACE A   1      71.108   8.510   2.154  1.00  0.00           H  
HETATM    6  H3  ACE A   1      72.543   8.321   3.190  1.00  0.00           H  
ATOM      7  N   PRO A   2      73.287   8.299   0.502  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.031   7.998  -0.728  1.00  0.00           C  
ATOM      9  C   PRO A   2      75.461   7.456  -0.515  1.00  0.00           C  
ATOM     10  O   PRO A   2      76.122   7.097  -1.495  1.00  0.00           O  
ATOM     11  CB  PRO A   2      74.069   9.332  -1.487  1.00  0.00           C  
ATOM     12  CG  PRO A   2      74.061  10.377  -0.373  1.00  0.00           C  
ATOM     13  CD  PRO A   2      73.159   9.740   0.680  1.00  0.00           C  
ATOM     14  HA  PRO A   2      73.479   7.269  -1.322  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      74.949   9.431  -2.124  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      73.162   9.434  -2.086  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      75.065  10.499   0.033  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      73.668  11.335  -0.718  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      73.468  10.050   1.679  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.124  10.036   0.498  1.00  0.00           H  
ATOM     21  N   LYS A   3      75.970   7.429   0.729  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.389   7.166   1.053  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.585   6.269   2.288  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.665   6.040   3.078  1.00  0.00           O  
ATOM     25  CB  LYS A   3      78.131   8.510   1.250  1.00  0.00           C  
ATOM     26  CG  LYS A   3      78.225   9.356  -0.033  1.00  0.00           C  
ATOM     27  CD  LYS A   3      79.046  10.643   0.165  1.00  0.00           C  
ATOM     28  CE  LYS A   3      80.558  10.413   0.343  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      81.222  10.002  -0.925  1.00  0.00           N  
ATOM     30  H   LYS A   3      75.359   7.700   1.487  1.00  0.00           H  
ATOM     31  HA  LYS A   3      77.855   6.636   0.219  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      77.624   9.089   2.025  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      79.144   8.307   1.596  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      78.663   8.759  -0.833  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      77.222   9.647  -0.340  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      78.886  11.300  -0.693  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      78.667  11.163   1.047  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      81.007  11.347   0.696  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      80.722   9.660   1.120  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      80.823   9.154  -1.305  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      81.152  10.726  -1.628  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      82.219   9.822  -0.777  1.00  0.00           H  
ATOM     43  N   GLY A   4      78.831   5.828   2.457  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.355   5.002   3.550  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.835   5.313   3.856  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.396   6.251   3.276  1.00  0.00           O  
ATOM     47  H   GLY A   4      79.492   6.108   1.753  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.773   5.167   4.457  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.269   3.951   3.272  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.477   4.576   4.782  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.812   4.904   5.299  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.940   4.774   4.258  1.00  0.00           C  
ATOM     53  O   PRO A   5      84.094   3.738   3.607  1.00  0.00           O  
ATOM     54  CB  PRO A   5      83.026   3.971   6.499  1.00  0.00           C  
ATOM     55  CG  PRO A   5      82.059   2.810   6.266  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.901   3.456   5.512  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.800   5.930   5.668  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      84.057   3.621   6.575  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.742   4.493   7.414  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.531   2.059   5.635  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.729   2.363   7.204  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.443   2.732   4.838  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      80.163   3.829   6.223  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.768   5.823   4.137  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.008   5.851   3.337  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.996   4.753   3.775  1.00  0.00           C  
ATOM     67  O   LYS A   6      87.105   4.435   4.963  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.621   7.270   3.453  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.995   7.421   2.780  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.411   8.897   2.668  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.880   9.054   2.246  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      90.819   8.853   3.385  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.560   6.637   4.699  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.751   5.631   2.297  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.936   8.014   3.034  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.744   7.512   4.510  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.734   6.883   3.372  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.965   6.992   1.779  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.782   9.373   1.913  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.245   9.411   3.618  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.098   8.346   1.440  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.018  10.063   1.844  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      90.723   7.936   3.801  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.790   8.949   3.073  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      90.674   9.547   4.108  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.729   4.187   2.812  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.684   3.094   3.035  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.966   3.498   3.793  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.317   4.683   3.833  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.595   4.510   1.860  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.172   2.307   3.590  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.982   2.678   2.073  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.687   2.526   4.390  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.900   2.770   5.180  1.00  0.00           C  
ATOM     95  C   PRO A   8      93.160   3.032   4.331  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.262   2.611   3.174  1.00  0.00           O  
ATOM     97  CB  PRO A   8      92.067   1.505   6.032  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.473   0.412   5.146  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.293   1.126   4.494  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.741   3.623   5.842  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      93.108   1.301   6.283  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.470   1.598   6.941  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      92.200   0.125   4.385  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      91.153  -0.454   5.726  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      90.063   0.688   3.522  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.421   1.047   5.145  1.00  0.00           H  
ATOM    107  N   LYS A   9      94.153   3.696   4.938  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.494   3.940   4.370  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.255   2.629   4.096  1.00  0.00           C  
ATOM    110  O   LYS A   9      96.184   1.687   4.891  1.00  0.00           O  
ATOM    111  CB  LYS A   9      96.263   4.858   5.342  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.643   5.299   4.827  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.331   6.230   5.837  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.817   6.461   5.519  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     100.046   7.318   4.325  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.991   3.994   5.892  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.375   4.456   3.417  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.666   5.752   5.535  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.395   4.331   6.289  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      98.270   4.422   4.688  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      97.533   5.811   3.871  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      97.804   7.185   5.885  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      98.280   5.767   6.824  1.00  0.00           H  
ATOM    124  HE2 LYS A   9     100.278   6.938   6.390  1.00  0.00           H  
ATOM    125  HE3 LYS A   9     100.306   5.491   5.385  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      99.607   8.224   4.430  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     101.053   7.477   4.225  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      99.708   6.888   3.465  1.00  0.00           H  
ATOM    129  N   GLY A  10      97.008   2.582   2.994  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.861   1.441   2.627  1.00  0.00           C  
ATOM    131  C   GLY A  10      99.161   1.325   3.453  1.00  0.00           C  
ATOM    132  O   GLY A  10      99.569   2.290   4.107  1.00  0.00           O  
ATOM    133  H   GLY A  10      97.000   3.392   2.384  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      97.285   0.523   2.745  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      98.137   1.523   1.577  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.834   0.157   3.439  1.00  0.00           N  
ATOM    137  CA  PRO A  11     101.035  -0.098   4.244  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.306   0.565   3.685  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.424   0.830   2.485  1.00  0.00           O  
ATOM    140  CB  PRO A  11     101.183  -1.624   4.254  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.593  -2.032   2.906  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.425  -1.060   2.748  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.876   0.249   5.266  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     102.221  -1.945   4.355  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.578  -2.045   5.058  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     101.328  -1.858   2.118  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     100.262  -3.071   2.902  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      99.212  -0.879   1.694  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.543  -1.473   3.240  1.00  0.00           H  
ATOM    150  N   LYS A  12     103.295   0.776   4.563  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.649   1.236   4.211  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.330   0.288   3.203  1.00  0.00           C  
ATOM    153  O   LYS A  12     105.186  -0.935   3.297  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.464   1.380   5.510  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.803   2.094   5.286  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.622   2.211   6.580  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.819   3.145   6.353  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.719   3.199   7.536  1.00  0.00           N  
ATOM    159  H   LYS A  12     103.120   0.529   5.528  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.564   2.217   3.743  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.886   1.965   6.228  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.647   0.392   5.937  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.388   1.532   4.563  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     106.609   3.092   4.889  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.994   2.621   7.374  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     107.971   1.219   6.876  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     109.381   2.804   5.477  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.433   4.146   6.130  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     110.327   4.008   7.492  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.202   3.246   8.405  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     110.339   2.386   7.555  1.00  0.00           H  
ATOM    172  N   GLY A  13     106.077   0.850   2.250  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.797   0.098   1.211  1.00  0.00           C  
ATOM    174  C   GLY A  13     108.017  -0.707   1.707  1.00  0.00           C  
ATOM    175  O   GLY A  13     108.437  -0.556   2.860  1.00  0.00           O  
ATOM    176  H   GLY A  13     106.136   1.863   2.236  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     106.098  -0.594   0.737  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     107.143   0.791   0.446  1.00  0.00           H  
ATOM    179  N   PRO A  14     108.604  -1.567   0.849  1.00  0.00           N  
ATOM    180  CA  PRO A  14     109.726  -2.440   1.208  1.00  0.00           C  
ATOM    181  C   PRO A  14     111.076  -1.702   1.259  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.318  -0.744   0.518  1.00  0.00           O  
ATOM    183  CB  PRO A  14     109.737  -3.526   0.126  1.00  0.00           C  
ATOM    184  CG  PRO A  14     109.213  -2.789  -1.104  1.00  0.00           C  
ATOM    185  CD  PRO A  14     108.166  -1.844  -0.513  1.00  0.00           C  
ATOM    186  HA  PRO A  14     109.539  -2.907   2.176  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     110.733  -3.940  -0.042  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     109.039  -4.319   0.398  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     110.023  -2.213  -1.551  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     108.778  -3.472  -1.834  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     108.095  -0.933  -1.108  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     107.198  -2.347  -0.487  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.987  -2.188   2.111  1.00  0.00           N  
ATOM    194  CA  LYS A  15     113.366  -1.686   2.243  1.00  0.00           C  
ATOM    195  C   LYS A  15     114.134  -1.759   0.908  1.00  0.00           C  
ATOM    196  O   LYS A  15     114.022  -2.746   0.174  1.00  0.00           O  
ATOM    197  CB  LYS A  15     114.065  -2.497   3.354  1.00  0.00           C  
ATOM    198  CG  LYS A  15     115.484  -2.001   3.669  1.00  0.00           C  
ATOM    199  CD  LYS A  15     116.076  -2.786   4.848  1.00  0.00           C  
ATOM    200  CE  LYS A  15     117.585  -2.556   5.008  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.930  -1.181   5.460  1.00  0.00           N  
ATOM    202  H   LYS A  15     111.721  -2.988   2.671  1.00  0.00           H  
ATOM    203  HA  LYS A  15     113.310  -0.639   2.548  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     113.468  -2.448   4.269  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     114.119  -3.543   3.046  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     116.117  -2.150   2.796  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     115.454  -0.939   3.914  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     115.556  -2.521   5.770  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.925  -3.852   4.670  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.961  -3.276   5.742  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     118.079  -2.773   4.057  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.493  -0.960   6.345  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     118.944  -1.132   5.597  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.676  -0.468   4.778  1.00  0.00           H  
ATOM    215  N   GLY A  16     114.928  -0.728   0.604  1.00  0.00           N  
ATOM    216  CA  GLY A  16     115.757  -0.656  -0.606  1.00  0.00           C  
ATOM    217  C   GLY A  16     116.942  -1.642  -0.619  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.353  -2.127   0.441  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.975   0.046   1.259  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     115.120  -0.849  -1.470  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     116.156   0.352  -0.707  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.515  -1.949  -1.799  1.00  0.00           N  
ATOM    223  CA  PRO A  17     118.624  -2.898  -1.934  1.00  0.00           C  
ATOM    224  C   PRO A  17     119.973  -2.309  -1.484  1.00  0.00           C  
ATOM    225  O   PRO A  17     120.213  -1.103  -1.574  1.00  0.00           O  
ATOM    226  CB  PRO A  17     118.640  -3.274  -3.419  1.00  0.00           C  
ATOM    227  CG  PRO A  17     118.105  -2.019  -4.107  1.00  0.00           C  
ATOM    228  CD  PRO A  17     117.078  -1.485  -3.109  1.00  0.00           C  
ATOM    229  HA  PRO A  17     118.417  -3.794  -1.345  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     119.637  -3.539  -3.774  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     117.948  -4.102  -3.589  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     118.914  -1.298  -4.225  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.650  -2.249  -5.071  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     117.036  -0.396  -3.155  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     116.099  -1.910  -3.335  1.00  0.00           H  
ATOM    236  N   LYS A  18     120.880  -3.173  -1.013  1.00  0.00           N  
ATOM    237  CA  LYS A  18     122.242  -2.823  -0.563  1.00  0.00           C  
ATOM    238  C   LYS A  18     123.096  -2.190  -1.678  1.00  0.00           C  
ATOM    239  O   LYS A  18     122.942  -2.524  -2.855  1.00  0.00           O  
ATOM    240  CB  LYS A  18     122.881  -4.106  -0.002  1.00  0.00           C  
ATOM    241  CG  LYS A  18     124.255  -3.887   0.643  1.00  0.00           C  
ATOM    242  CD  LYS A  18     124.756  -5.182   1.292  1.00  0.00           C  
ATOM    243  CE  LYS A  18     126.244  -5.049   1.631  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.779  -6.299   2.231  1.00  0.00           N  
ATOM    245  H   LYS A  18     120.617  -4.150  -0.991  1.00  0.00           H  
ATOM    246  HA  LYS A  18     122.161  -2.088   0.240  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     122.213  -4.535   0.750  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.985  -4.831  -0.812  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     124.965  -3.581  -0.124  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     124.189  -3.109   1.403  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.180  -5.383   2.198  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     124.625  -6.012   0.593  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     126.786  -4.832   0.705  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     126.389  -4.205   2.314  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     126.476  -6.420   3.188  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     126.498  -7.113   1.700  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     127.802  -6.284   2.207  1.00  0.00           H  
ATOM    258  N   GLY A  19     124.019  -1.299  -1.302  1.00  0.00           N  
ATOM    259  CA  GLY A  19     124.943  -0.631  -2.231  1.00  0.00           C  
ATOM    260  C   GLY A  19     126.095  -1.515  -2.756  1.00  0.00           C  
ATOM    261  O   GLY A  19     126.359  -2.587  -2.200  1.00  0.00           O  
ATOM    262  H   GLY A  19     124.086  -1.079  -0.315  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     124.371  -0.262  -3.082  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     125.383   0.230  -1.732  1.00  0.00           H  
ATOM    265  N   PRO A  20     126.805  -1.076  -3.815  1.00  0.00           N  
ATOM    266  CA  PRO A  20     127.915  -1.822  -4.424  1.00  0.00           C  
ATOM    267  C   PRO A  20     129.234  -1.697  -3.636  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.449  -0.731  -2.900  1.00  0.00           O  
ATOM    269  CB  PRO A  20     128.056  -1.220  -5.828  1.00  0.00           C  
ATOM    270  CG  PRO A  20     127.647   0.238  -5.621  1.00  0.00           C  
ATOM    271  CD  PRO A  20     126.529   0.133  -4.583  1.00  0.00           C  
ATOM    272  HA  PRO A  20     127.655  -2.879  -4.514  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     129.069  -1.307  -6.224  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     127.346  -1.703  -6.502  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     128.487   0.797  -5.208  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     127.298   0.696  -6.546  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     126.510   1.015  -3.949  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     125.572   0.022  -5.095  1.00  0.00           H  
ATOM    279  N   LYS A  21     130.144  -2.664  -3.816  1.00  0.00           N  
ATOM    280  CA  LYS A  21     131.481  -2.682  -3.190  1.00  0.00           C  
ATOM    281  C   LYS A  21     132.306  -1.426  -3.544  1.00  0.00           C  
ATOM    282  O   LYS A  21     132.274  -0.957  -4.685  1.00  0.00           O  
ATOM    283  CB  LYS A  21     132.212  -3.975  -3.610  1.00  0.00           C  
ATOM    284  CG  LYS A  21     133.488  -4.188  -2.780  1.00  0.00           C  
ATOM    285  CD  LYS A  21     134.371  -5.364  -3.219  1.00  0.00           C  
ATOM    286  CE  LYS A  21     135.080  -5.052  -4.546  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     136.055  -6.116  -4.919  1.00  0.00           N  
ATOM    288  H   LYS A  21     129.909  -3.415  -4.453  1.00  0.00           H  
ATOM    289  HA  LYS A  21     131.343  -2.698  -2.107  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     131.556  -4.833  -3.456  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     132.462  -3.916  -4.670  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     134.086  -3.290  -2.846  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     133.214  -4.334  -1.738  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     135.128  -5.531  -2.448  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     133.766  -6.268  -3.317  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.325  -4.947  -5.332  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     135.601  -4.090  -4.445  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     136.872  -6.109  -4.298  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     135.635  -7.037  -4.885  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     136.409  -5.971  -5.857  1.00  0.00           H  
ATOM    301  N   GLY A  22     133.073  -0.910  -2.578  1.00  0.00           N  
ATOM    302  CA  GLY A  22     134.014   0.203  -2.778  1.00  0.00           C  
ATOM    303  C   GLY A  22     135.267  -0.145  -3.612  1.00  0.00           C  
ATOM    304  O   GLY A  22     135.564  -1.326  -3.826  1.00  0.00           O  
ATOM    305  H   GLY A  22     133.044  -1.353  -1.665  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     133.483   1.022  -3.264  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     134.354   0.558  -1.807  1.00  0.00           H  
ATOM    308  N   PRO A  23     136.024   0.867  -4.081  1.00  0.00           N  
ATOM    309  CA  PRO A  23     137.234   0.679  -4.890  1.00  0.00           C  
ATOM    310  C   PRO A  23     138.458   0.246  -4.061  1.00  0.00           C  
ATOM    311  O   PRO A  23     138.538   0.490  -2.854  1.00  0.00           O  
ATOM    312  CB  PRO A  23     137.475   2.041  -5.552  1.00  0.00           C  
ATOM    313  CG  PRO A  23     136.936   3.026  -4.516  1.00  0.00           C  
ATOM    314  CD  PRO A  23     135.726   2.288  -3.944  1.00  0.00           C  
ATOM    315  HA  PRO A  23     137.052  -0.067  -5.667  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     138.528   2.221  -5.775  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     136.879   2.113  -6.464  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     137.682   3.177  -3.734  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     136.655   3.977  -4.968  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     135.565   2.569  -2.903  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     134.843   2.530  -4.537  1.00  0.00           H  
ATOM    322  N   LYS A  24     139.447  -0.363  -4.727  1.00  0.00           N  
ATOM    323  CA  LYS A  24     140.749  -0.759  -4.153  1.00  0.00           C  
ATOM    324  C   LYS A  24     141.507   0.434  -3.534  1.00  0.00           C  
ATOM    325  O   LYS A  24     141.465   1.548  -4.065  1.00  0.00           O  
ATOM    326  CB  LYS A  24     141.561  -1.434  -5.278  1.00  0.00           C  
ATOM    327  CG  LYS A  24     142.938  -1.948  -4.834  1.00  0.00           C  
ATOM    328  CD  LYS A  24     143.653  -2.645  -5.999  1.00  0.00           C  
ATOM    329  CE  LYS A  24     145.104  -2.958  -5.617  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     145.837  -3.595  -6.741  1.00  0.00           N  
ATOM    331  H   LYS A  24     139.309  -0.515  -5.718  1.00  0.00           H  
ATOM    332  HA  LYS A  24     140.566  -1.481  -3.353  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     140.991  -2.274  -5.685  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     141.706  -0.711  -6.083  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     143.546  -1.106  -4.511  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     142.822  -2.646  -4.004  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     143.126  -3.569  -6.246  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     143.648  -1.987  -6.870  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     145.600  -2.021  -5.341  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     145.109  -3.616  -4.742  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     145.838  -3.009  -7.565  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     146.815  -3.753  -6.486  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     145.437  -4.491  -6.989  1.00  0.00           H  
ATOM    344  N   GLY A  25     142.222   0.191  -2.431  1.00  0.00           N  
ATOM    345  CA  GLY A  25     143.031   1.200  -1.728  1.00  0.00           C  
ATOM    346  C   GLY A  25     144.384   1.532  -2.395  1.00  0.00           C  
ATOM    347  O   GLY A  25     144.823   0.818  -3.303  1.00  0.00           O  
ATOM    348  H   GLY A  25     142.202  -0.752  -2.057  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     142.450   2.119  -1.646  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     143.238   0.849  -0.719  1.00  0.00           H  
ATOM    351  N   PRO A  26     145.065   2.612  -1.960  1.00  0.00           N  
ATOM    352  CA  PRO A  26     146.324   3.078  -2.554  1.00  0.00           C  
ATOM    353  C   PRO A  26     147.542   2.223  -2.157  1.00  0.00           C  
ATOM    354  O   PRO A  26     147.558   1.571  -1.107  1.00  0.00           O  
ATOM    355  CB  PRO A  26     146.477   4.522  -2.060  1.00  0.00           C  
ATOM    356  CG  PRO A  26     145.794   4.495  -0.696  1.00  0.00           C  
ATOM    357  CD  PRO A  26     144.627   3.534  -0.918  1.00  0.00           C  
ATOM    358  HA  PRO A  26     146.239   3.085  -3.641  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     147.521   4.833  -1.984  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     145.931   5.195  -2.725  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     146.480   4.079   0.043  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     145.452   5.485  -0.391  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     144.381   3.012   0.007  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     143.759   4.093  -1.272  1.00  0.00           H  
ATOM    365  N   LYS A  27     148.597   2.263  -2.983  1.00  0.00           N  
ATOM    366  CA  LYS A  27     149.889   1.605  -2.714  1.00  0.00           C  
ATOM    367  C   LYS A  27     150.522   2.133  -1.409  1.00  0.00           C  
ATOM    368  O   LYS A  27     150.435   3.328  -1.104  1.00  0.00           O  
ATOM    369  CB  LYS A  27     150.809   1.801  -3.940  1.00  0.00           C  
ATOM    370  CG  LYS A  27     152.138   1.041  -3.801  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.971   1.090  -5.090  1.00  0.00           C  
ATOM    372  CE  LYS A  27     154.338   0.434  -4.848  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     155.187   0.443  -6.071  1.00  0.00           N  
ATOM    374  H   LYS A  27     148.518   2.835  -3.815  1.00  0.00           H  
ATOM    375  HA  LYS A  27     149.689   0.538  -2.574  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     150.300   1.451  -4.843  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     151.023   2.865  -4.067  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     152.717   1.490  -2.993  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.934  -0.003  -3.557  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     152.441   0.558  -5.883  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     153.115   2.130  -5.390  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     154.848   0.978  -4.047  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     154.185  -0.596  -4.508  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     155.302   1.381  -6.432  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     156.127   0.099  -5.856  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.798  -0.138  -6.803  1.00  0.00           H  
ATOM    387  N   GLY A  28     151.137   1.236  -0.634  1.00  0.00           N  
ATOM    388  CA  GLY A  28     151.641   1.526   0.717  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.793   2.552   0.800  1.00  0.00           C  
ATOM    390  O   GLY A  28     153.482   2.797  -0.197  1.00  0.00           O  
ATOM    391  H   GLY A  28     151.166   0.272  -0.950  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.804   1.898   1.308  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.985   0.602   1.179  1.00  0.00           H  
ATOM    394  N   PRO A  29     153.025   3.150   1.989  1.00  0.00           N  
ATOM    395  CA  PRO A  29     154.026   4.204   2.197  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.478   3.701   2.132  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.765   2.527   2.389  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.700   4.808   3.571  1.00  0.00           C  
ATOM    399  CG  PRO A  29     152.986   3.682   4.317  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.250   2.937   3.206  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.896   4.977   1.438  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.592   5.137   4.106  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.013   5.646   3.442  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.720   3.021   4.778  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.295   4.070   5.066  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.173   1.877   3.453  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.255   3.368   3.079  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.405   4.620   1.825  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.861   4.383   1.742  1.00  0.00           C  
ATOM    410  C   LYS A  30     158.693   5.640   2.051  1.00  0.00           C  
ATOM    411  O   LYS A  30     158.170   6.756   2.066  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.205   3.809   0.349  1.00  0.00           C  
ATOM    413  CG  LYS A  30     157.998   4.825  -0.790  1.00  0.00           C  
ATOM    414  CD  LYS A  30     158.254   4.188  -2.159  1.00  0.00           C  
ATOM    415  CE  LYS A  30     157.909   5.177  -3.280  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     158.249   4.621  -4.617  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.081   5.564   1.651  1.00  0.00           H  
ATOM    418  HA  LYS A  30     158.125   3.642   2.496  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     159.245   3.477   0.341  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     157.580   2.933   0.165  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     156.975   5.202  -0.761  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     158.685   5.663  -0.665  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     159.305   3.898  -2.230  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     157.626   3.302  -2.262  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     156.837   5.395  -3.230  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     158.451   6.114  -3.115  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     159.250   4.555  -4.743  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     157.868   3.677  -4.726  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     157.881   5.199  -5.361  1.00  0.00           H  
ATOM    430  N   GLY A  31     159.997   5.453   2.269  1.00  0.00           N  
ATOM    431  CA  GLY A  31     160.999   6.528   2.386  1.00  0.00           C  
ATOM    432  C   GLY A  31     161.114   7.197   3.767  1.00  0.00           C  
ATOM    433  O   GLY A  31     162.046   7.965   4.006  1.00  0.00           O  
ATOM    434  H   GLY A  31     160.343   4.504   2.242  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     161.978   6.116   2.135  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     160.772   7.306   1.657  1.00  0.00           H  
HETATM  437  N   NH2 A  32     160.212   6.925   4.703  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     159.446   6.305   4.500  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     160.292   7.368   5.605  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      75.105   4.223  -2.734  1.00  0.00           C  
HETATM  442  O   ACE B  33      74.091   4.586  -2.139  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      75.297   4.569  -4.193  1.00  0.00           C  
HETATM  444  H1  ACE B  33      76.259   5.062  -4.324  1.00  0.00           H  
HETATM  445  H2  ACE B  33      75.271   3.655  -4.785  1.00  0.00           H  
HETATM  446  H3  ACE B  33      74.501   5.239  -4.518  1.00  0.00           H  
ATOM    447  N   ASP B  34      76.081   3.510  -2.173  1.00  0.00           N  
ATOM    448  CA  ASP B  34      76.131   3.119  -0.754  1.00  0.00           C  
ATOM    449  C   ASP B  34      77.560   2.881  -0.197  1.00  0.00           C  
ATOM    450  O   ASP B  34      77.795   3.274   0.950  1.00  0.00           O  
ATOM    451  CB  ASP B  34      75.237   1.888  -0.523  1.00  0.00           C  
ATOM    452  CG  ASP B  34      75.143   1.507   0.964  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      74.504   2.253   1.745  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      75.673   0.436   1.346  1.00  0.00           O  
ATOM    455  H   ASP B  34      76.872   3.289  -2.755  1.00  0.00           H  
ATOM    456  HA  ASP B  34      75.707   3.937  -0.169  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      74.231   2.101  -0.889  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      75.619   1.043  -1.096  1.00  0.00           H  
HETATM  459  N   HYP B  35      78.541   2.312  -0.941  1.00  0.00           N  
HETATM  460  CA  HYP B  35      79.943   2.280  -0.506  1.00  0.00           C  
HETATM  461  C   HYP B  35      80.574   3.670  -0.281  1.00  0.00           C  
HETATM  462  O   HYP B  35      80.103   4.684  -0.808  1.00  0.00           O  
HETATM  463  CB  HYP B  35      80.715   1.520  -1.592  1.00  0.00           C  
HETATM  464  CG  HYP B  35      79.653   0.692  -2.316  1.00  0.00           C  
HETATM  465  CD  HYP B  35      78.396   1.560  -2.184  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      79.459  -0.584  -1.721  1.00  0.00           O  
HETATM  467  HA  HYP B  35      79.992   1.709   0.416  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      81.147   2.229  -2.302  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      81.505   0.898  -1.166  1.00  0.00           H  
HETATM  470  HG  HYP B  35      79.918   0.566  -3.368  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      78.357   2.248  -3.029  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      77.508   0.928  -2.177  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      79.975  -0.650  -0.898  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.700   3.706   0.439  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.561   4.888   0.593  1.00  0.00           C  
ATOM    476  C   GLY B  36      83.710   4.983  -0.418  1.00  0.00           C  
ATOM    477  O   GLY B  36      83.932   4.094  -1.241  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.981   2.856   0.914  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      81.975   5.799   0.495  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      82.992   4.882   1.591  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.435   6.101  -0.355  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.570   6.420  -1.225  1.00  0.00           C  
ATOM    483  C   ASP B  37      86.827   5.558  -0.943  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.994   5.060   0.176  1.00  0.00           O  
ATOM    485  CB  ASP B  37      85.895   7.908  -1.030  1.00  0.00           C  
ATOM    486  CG  ASP B  37      84.778   8.813  -1.577  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      84.772   9.093  -2.800  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      83.897   9.238  -0.789  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.169   6.814   0.309  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.257   6.269  -2.257  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      86.058   8.113   0.032  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      86.821   8.141  -1.551  1.00  0.00           H  
HETATM  493  N   HYP B  38      87.746   5.392  -1.917  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.044   4.741  -1.706  1.00  0.00           C  
HETATM  495  C   HYP B  38      89.906   5.361  -0.591  1.00  0.00           C  
HETATM  496  O   HYP B  38      89.858   6.570  -0.338  1.00  0.00           O  
HETATM  497  CB  HYP B  38      89.783   4.832  -3.047  1.00  0.00           C  
HETATM  498  CG  HYP B  38      88.686   5.048  -4.091  1.00  0.00           C  
HETATM  499  CD  HYP B  38      87.605   5.801  -3.310  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      88.194   3.803  -4.567  1.00  0.00           O  
HETATM  501  HA  HYP B  38      88.864   3.692  -1.471  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.437   5.707  -3.050  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      90.372   3.935  -3.246  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.055   5.648  -4.925  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      87.774   6.876  -3.397  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      86.621   5.547  -3.707  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.559   3.967  -5.279  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.761   4.538   0.026  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.780   4.968   0.991  1.00  0.00           C  
ATOM    510  C   GLY B  39      93.085   5.477   0.354  1.00  0.00           C  
ATOM    511  O   GLY B  39      93.328   5.315  -0.844  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.716   3.550  -0.202  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.371   5.761   1.619  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      92.025   4.129   1.638  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.923   6.125   1.167  1.00  0.00           N  
ATOM    516  CA  ASP B  40      95.152   6.805   0.743  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.378   5.871   0.567  1.00  0.00           C  
ATOM    518  O   ASP B  40      96.488   4.864   1.275  1.00  0.00           O  
ATOM    519  CB  ASP B  40      95.470   7.875   1.795  1.00  0.00           C  
ATOM    520  CG  ASP B  40      94.435   9.009   1.787  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      94.576   9.949   0.967  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      93.477   8.958   2.596  1.00  0.00           O  
ATOM    523  H   ASP B  40      93.657   6.256   2.132  1.00  0.00           H  
ATOM    524  HA  ASP B  40      94.947   7.310  -0.200  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.511   7.416   2.786  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      96.452   8.290   1.588  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.340   6.206  -0.318  1.00  0.00           N  
HETATM  528  CA  HYP B  41      98.615   5.492  -0.449  1.00  0.00           C  
HETATM  529  C   HYP B  41      99.420   5.338   0.854  1.00  0.00           C  
HETATM  530  O   HYP B  41      99.370   6.187   1.752  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.439   6.283  -1.474  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.418   7.098  -2.271  1.00  0.00           C  
HETATM  533  CD  HYP B  41      97.269   7.301  -1.280  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      97.975   6.384  -3.415  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.407   4.502  -0.855  1.00  0.00           H  
HETATM  536  HB2 HYP B  41     100.102   6.980  -0.956  1.00  0.00           H  
HETATM  537  HB3 HYP B  41     100.031   5.624  -2.112  1.00  0.00           H  
HETATM  538  HG  HYP B  41      98.837   8.060  -2.573  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.395   8.254  -0.764  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.321   7.295  -1.820  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      98.659   6.437  -4.099  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.242   4.287   0.920  1.00  0.00           N  
ATOM    543  CA  GLY B  42     101.253   4.098   1.966  1.00  0.00           C  
ATOM    544  C   GLY B  42     102.546   4.900   1.742  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.805   5.415   0.651  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.192   3.596   0.178  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.833   4.378   2.932  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     101.514   3.045   2.015  1.00  0.00           H  
ATOM    549  N   ASP B  43     103.356   5.020   2.795  1.00  0.00           N  
ATOM    550  CA  ASP B  43     104.619   5.775   2.802  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.813   4.978   2.214  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.790   3.742   2.226  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.902   6.227   4.244  1.00  0.00           C  
ATOM    554  CG  ASP B  43     104.088   7.479   4.628  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     102.834   7.453   4.558  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     104.708   8.505   4.999  1.00  0.00           O  
ATOM    557  H   ASP B  43     103.078   4.589   3.665  1.00  0.00           H  
ATOM    558  HA  ASP B  43     104.478   6.668   2.194  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.684   5.414   4.940  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.963   6.454   4.340  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.875   5.641   1.709  1.00  0.00           N  
HETATM  562  CA  HYP B  44     108.048   4.970   1.137  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.763   4.008   2.100  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.813   4.233   3.313  1.00  0.00           O  
HETATM  565  CB  HYP B  44     109.013   6.084   0.711  1.00  0.00           C  
HETATM  566  CG  HYP B  44     108.134   7.327   0.571  1.00  0.00           C  
HETATM  567  CD  HYP B  44     107.036   7.089   1.612  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     107.583   7.415  -0.736  1.00  0.00           O  
HETATM  569  HA  HYP B  44     107.731   4.420   0.251  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.747   6.265   1.499  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     109.527   5.837  -0.219  1.00  0.00           H  
HETATM  572  HG  HYP B  44     108.702   8.232   0.798  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     107.362   7.483   2.577  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     106.119   7.590   1.300  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.116   8.258  -0.825  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.387   2.966   1.543  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.300   2.077   2.268  1.00  0.00           C  
ATOM    578  C   GLY B  45     111.595   2.746   2.748  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.996   3.802   2.255  1.00  0.00           O  
ATOM    580  H   GLY B  45     109.270   2.815   0.546  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.793   1.664   3.135  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.571   1.249   1.622  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.255   2.119   3.724  1.00  0.00           N  
ATOM    584  CA  ASP B  46     113.537   2.566   4.268  1.00  0.00           C  
ATOM    585  C   ASP B  46     114.697   2.370   3.261  1.00  0.00           C  
ATOM    586  O   ASP B  46     114.664   1.415   2.478  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.798   1.779   5.558  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.859   2.223   6.690  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     113.069   3.320   7.258  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.884   1.499   7.005  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.888   1.255   4.092  1.00  0.00           H  
ATOM    592  HA  ASP B  46     113.451   3.622   4.519  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.684   0.710   5.368  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.824   1.947   5.866  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.742   3.221   3.265  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.930   3.036   2.425  1.00  0.00           C  
HETATM  597  C   HYP B  47     117.622   1.673   2.569  1.00  0.00           C  
HETATM  598  O   HYP B  47     117.578   1.030   3.626  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.898   4.161   2.808  1.00  0.00           C  
HETATM  600  CG  HYP B  47     117.023   5.237   3.453  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.862   4.440   4.058  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.561   6.150   2.467  1.00  0.00           O  
HETATM  603  HA  HYP B  47     116.634   3.169   1.384  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     118.605   3.801   3.558  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     118.445   4.538   1.942  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.576   5.773   4.227  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     116.094   4.183   5.093  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.949   5.037   4.019  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.275   6.966   2.903  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.338   1.262   1.521  1.00  0.00           N  
ATOM    611  CA  GLY B  48     119.306   0.163   1.604  1.00  0.00           C  
ATOM    612  C   GLY B  48     120.581   0.531   2.370  1.00  0.00           C  
ATOM    613  O   GLY B  48     120.912   1.703   2.540  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.311   1.806   0.664  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     118.839  -0.693   2.087  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     119.601  -0.145   0.608  1.00  0.00           H  
ATOM    617  N   ASP B  49     121.291  -0.484   2.853  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.534  -0.331   3.611  1.00  0.00           C  
ATOM    619  C   ASP B  49     123.752  -0.039   2.705  1.00  0.00           C  
ATOM    620  O   ASP B  49     123.755  -0.440   1.534  1.00  0.00           O  
ATOM    621  CB  ASP B  49     122.758  -1.608   4.435  1.00  0.00           C  
ATOM    622  CG  ASP B  49     121.917  -1.630   5.725  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.665  -1.614   5.641  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     122.508  -1.646   6.833  1.00  0.00           O  
ATOM    625  H   ASP B  49     120.962  -1.420   2.687  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.406   0.494   4.307  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     122.535  -2.492   3.832  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     123.811  -1.672   4.704  1.00  0.00           H  
HETATM  629  N   HYP B  50     124.802   0.637   3.216  1.00  0.00           N  
HETATM  630  CA  HYP B  50     126.059   0.835   2.493  1.00  0.00           C  
HETATM  631  C   HYP B  50     126.675  -0.465   1.951  1.00  0.00           C  
HETATM  632  O   HYP B  50     126.578  -1.528   2.575  1.00  0.00           O  
HETATM  633  CB  HYP B  50     127.018   1.511   3.482  1.00  0.00           C  
HETATM  634  CG  HYP B  50     126.114   2.144   4.543  1.00  0.00           C  
HETATM  635  CD  HYP B  50     124.877   1.240   4.543  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.758   3.472   4.191  1.00  0.00           O  
HETATM  637  HA  HYP B  50     125.874   1.514   1.660  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     127.642   0.757   3.968  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     127.655   2.247   2.988  1.00  0.00           H  
HETATM  640  HG  HYP B  50     126.596   2.137   5.523  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     124.997   0.461   5.297  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     123.992   1.836   4.763  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.523   4.048   4.331  1.00  0.00           H  
ATOM    644  N   GLY B  51     127.363  -0.370   0.809  1.00  0.00           N  
ATOM    645  CA  GLY B  51     128.164  -1.472   0.263  1.00  0.00           C  
ATOM    646  C   GLY B  51     129.391  -1.839   1.115  1.00  0.00           C  
ATOM    647  O   GLY B  51     129.776  -1.113   2.035  1.00  0.00           O  
ATOM    648  H   GLY B  51     127.376   0.521   0.322  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.533  -2.355   0.165  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.511  -1.199  -0.729  1.00  0.00           H  
ATOM    651  N   ASP B  52     130.016  -2.980   0.811  1.00  0.00           N  
ATOM    652  CA  ASP B  52     131.218  -3.452   1.503  1.00  0.00           C  
ATOM    653  C   ASP B  52     132.488  -2.625   1.188  1.00  0.00           C  
ATOM    654  O   ASP B  52     132.634  -2.127   0.064  1.00  0.00           O  
ATOM    655  CB  ASP B  52     131.441  -4.929   1.163  1.00  0.00           C  
ATOM    656  CG  ASP B  52     130.539  -5.839   2.002  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     130.912  -6.166   3.152  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.444  -6.224   1.531  1.00  0.00           O  
ATOM    659  H   ASP B  52     129.679  -3.544   0.046  1.00  0.00           H  
ATOM    660  HA  ASP B  52     131.014  -3.386   2.567  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     131.252  -5.100   0.106  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     132.479  -5.186   1.354  1.00  0.00           H  
HETATM  663  N   HYP B  53     133.434  -2.495   2.143  1.00  0.00           N  
HETATM  664  CA  HYP B  53     134.738  -1.878   1.904  1.00  0.00           C  
HETATM  665  C   HYP B  53     135.521  -2.541   0.759  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.498  -3.765   0.594  1.00  0.00           O  
HETATM  667  CB  HYP B  53     135.515  -1.985   3.223  1.00  0.00           C  
HETATM  668  CG  HYP B  53     134.457  -2.257   4.296  1.00  0.00           C  
HETATM  669  CD  HYP B  53     133.340  -2.963   3.522  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     133.986  -1.048   4.868  1.00  0.00           O  
HETATM  671  HA  HYP B  53     134.586  -0.829   1.668  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     136.198  -2.834   3.188  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     136.075  -1.072   3.430  1.00  0.00           H  
HETATM  674  HG  HYP B  53     134.856  -2.904   5.079  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.500  -4.043   3.554  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     132.377  -2.718   3.971  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.407  -1.256   5.615  1.00  0.00           H  
ATOM    678  N   GLY B  54     136.260  -1.733  -0.005  1.00  0.00           N  
ATOM    679  CA  GLY B  54     137.164  -2.190  -1.064  1.00  0.00           C  
ATOM    680  C   GLY B  54     138.381  -2.992  -0.595  1.00  0.00           C  
ATOM    681  O   GLY B  54     138.701  -3.075   0.593  1.00  0.00           O  
ATOM    682  H   GLY B  54     136.181  -0.735   0.142  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     136.623  -2.827  -1.755  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     137.520  -1.330  -1.625  1.00  0.00           H  
ATOM    685  N   ASP B  55     139.068  -3.598  -1.564  1.00  0.00           N  
ATOM    686  CA  ASP B  55     140.250  -4.430  -1.346  1.00  0.00           C  
ATOM    687  C   ASP B  55     141.477  -3.612  -0.877  1.00  0.00           C  
ATOM    688  O   ASP B  55     141.668  -2.478  -1.337  1.00  0.00           O  
ATOM    689  CB  ASP B  55     140.565  -5.160  -2.657  1.00  0.00           C  
ATOM    690  CG  ASP B  55     139.534  -6.262  -2.951  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     139.738  -7.413  -2.496  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.516  -5.981  -3.630  1.00  0.00           O  
ATOM    693  H   ASP B  55     138.751  -3.512  -2.519  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.997  -5.178  -0.597  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     140.599  -4.444  -3.483  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     141.551  -5.611  -2.576  1.00  0.00           H  
HETATM  697  N   HYP B  56     142.339  -4.165   0.000  1.00  0.00           N  
HETATM  698  CA  HYP B  56     143.606  -3.540   0.383  1.00  0.00           C  
HETATM  699  C   HYP B  56     144.499  -3.182  -0.816  1.00  0.00           C  
HETATM  700  O   HYP B  56     144.559  -3.913  -1.811  1.00  0.00           O  
HETATM  701  CB  HYP B  56     144.312  -4.546   1.303  1.00  0.00           C  
HETATM  702  CG  HYP B  56     143.197  -5.459   1.824  1.00  0.00           C  
HETATM  703  CD  HYP B  56     142.163  -5.434   0.696  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.626  -4.956   3.023  1.00  0.00           O  
HETATM  705  HA  HYP B  56     143.391  -2.637   0.948  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     145.012  -5.152   0.721  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.844  -4.044   2.111  1.00  0.00           H  
HETATM  708  HG  HYP B  56     143.565  -6.474   1.985  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     142.351  -6.259   0.007  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     141.162  -5.523   1.121  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     143.165  -5.249   3.772  1.00  0.00           H  
ATOM    712  N   GLY B  57     145.240  -2.076  -0.703  1.00  0.00           N  
ATOM    713  CA  GLY B  57     146.270  -1.685  -1.672  1.00  0.00           C  
ATOM    714  C   GLY B  57     147.501  -2.607  -1.676  1.00  0.00           C  
ATOM    715  O   GLY B  57     147.719  -3.391  -0.749  1.00  0.00           O  
ATOM    716  H   GLY B  57     145.116  -1.498   0.122  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     145.836  -1.675  -2.671  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     146.607  -0.676  -1.447  1.00  0.00           H  
ATOM    719  N   ASP B  58     148.326  -2.510  -2.723  1.00  0.00           N  
ATOM    720  CA  ASP B  58     149.593  -3.241  -2.823  1.00  0.00           C  
ATOM    721  C   ASP B  58     150.679  -2.682  -1.872  1.00  0.00           C  
ATOM    722  O   ASP B  58     150.658  -1.487  -1.555  1.00  0.00           O  
ATOM    723  CB  ASP B  58     150.074  -3.197  -4.279  1.00  0.00           C  
ATOM    724  CG  ASP B  58     149.346  -4.235  -5.144  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     149.636  -5.447  -5.004  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     148.482  -3.845  -5.966  1.00  0.00           O  
ATOM    727  H   ASP B  58     148.123  -1.849  -3.457  1.00  0.00           H  
ATOM    728  HA  ASP B  58     149.400  -4.279  -2.559  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     149.937  -2.193  -4.688  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     151.139  -3.409  -4.306  1.00  0.00           H  
HETATM  731  N   HYP B  59     151.647  -3.506  -1.422  1.00  0.00           N  
HETATM  732  CA  HYP B  59     152.747  -3.065  -0.559  1.00  0.00           C  
HETATM  733  C   HYP B  59     153.528  -1.856  -1.098  1.00  0.00           C  
HETATM  734  O   HYP B  59     153.713  -1.708  -2.311  1.00  0.00           O  
HETATM  735  CB  HYP B  59     153.687  -4.270  -0.429  1.00  0.00           C  
HETATM  736  CG  HYP B  59     152.840  -5.495  -0.786  1.00  0.00           C  
HETATM  737  CD  HYP B  59     151.761  -4.932  -1.716  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     152.261  -6.075   0.372  1.00  0.00           O  
HETATM  739  HA  HYP B  59     152.339  -2.823   0.422  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.494  -4.189  -1.159  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     154.110  -4.341   0.573  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.447  -6.239  -1.306  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     152.067  -5.071  -2.754  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     150.818  -5.452  -1.537  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     151.861  -6.924   0.132  1.00  0.00           H  
ATOM    746  N   GLY B  60     154.066  -1.029  -0.195  1.00  0.00           N  
ATOM    747  CA  GLY B  60     155.126  -0.072  -0.530  1.00  0.00           C  
ATOM    748  C   GLY B  60     156.404  -0.764  -1.023  1.00  0.00           C  
ATOM    749  O   GLY B  60     156.618  -1.956  -0.797  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.863  -1.191   0.787  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     154.772   0.599  -1.312  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     155.383   0.539   0.333  1.00  0.00           H  
ATOM    753  N   ASP B  61     157.260  -0.019  -1.722  1.00  0.00           N  
ATOM    754  CA  ASP B  61     158.477  -0.545  -2.334  1.00  0.00           C  
ATOM    755  C   ASP B  61     159.523  -0.961  -1.266  1.00  0.00           C  
ATOM    756  O   ASP B  61     159.835  -0.144  -0.390  1.00  0.00           O  
ATOM    757  CB  ASP B  61     159.029   0.529  -3.274  1.00  0.00           C  
ATOM    758  CG  ASP B  61     158.100   0.779  -4.472  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     157.824  -0.164  -5.251  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     157.610   1.921  -4.628  1.00  0.00           O  
ATOM    761  H   ASP B  61     157.082   0.962  -1.853  1.00  0.00           H  
ATOM    762  HA  ASP B  61     158.201  -1.404  -2.943  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     159.191   1.455  -2.719  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.993   0.199  -3.639  1.00  0.00           H  
HETATM  765  N   HYP B  62     160.054  -2.204  -1.293  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.958  -2.745  -0.269  1.00  0.00           C  
HETATM  767  C   HYP B  62     162.149  -1.853   0.128  1.00  0.00           C  
HETATM  768  O   HYP B  62     162.765  -1.190  -0.714  1.00  0.00           O  
HETATM  769  CB  HYP B  62     161.459  -4.080  -0.830  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.301  -4.566  -1.701  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.713  -3.259  -2.246  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     159.338  -5.270  -0.927  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.360  -2.948   0.621  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.331  -3.912  -1.466  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     161.706  -4.787  -0.037  1.00  0.00           H  
HETATM  776  HG  HYP B  62     160.661  -5.197  -2.517  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     160.157  -3.033  -3.217  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     158.632  -3.366  -2.348  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     159.701  -6.136  -0.691  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.519  -1.900   1.414  1.00  0.00           N  
ATOM    781  CA  GLY B  63     163.639  -1.130   1.978  1.00  0.00           C  
ATOM    782  C   GLY B  63     164.022  -1.525   3.411  1.00  0.00           C  
ATOM    783  O   GLY B  63     164.356  -0.668   4.229  1.00  0.00           O  
ATOM    784  H   GLY B  63     161.947  -2.441   2.050  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     164.519  -1.283   1.352  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     163.388  -0.069   1.964  1.00  0.00           H  
HETATM  787  N   NH2 B  64     163.932  -2.803   3.765  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     163.682  -3.503   3.084  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     164.154  -3.066   4.715  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      80.123  -2.072   1.622  1.00  0.00           C  
HETATM  792  O   ACE C  65      80.661  -1.450   0.703  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      80.118  -3.591   1.576  1.00  0.00           C  
HETATM  794  H1  ACE C  65      80.509  -3.984   2.514  1.00  0.00           H  
HETATM  795  H2  ACE C  65      79.101  -3.948   1.426  1.00  0.00           H  
HETATM  796  H3  ACE C  65      80.750  -3.933   0.757  1.00  0.00           H  
ATOM    797  N   PRO C  66      79.553  -1.454   2.675  1.00  0.00           N  
ATOM    798  CA  PRO C  66      79.670  -0.016   2.931  1.00  0.00           C  
ATOM    799  C   PRO C  66      81.114   0.540   2.960  1.00  0.00           C  
ATOM    800  O   PRO C  66      81.314   1.643   2.445  1.00  0.00           O  
ATOM    801  CB  PRO C  66      78.922   0.246   4.246  1.00  0.00           C  
ATOM    802  CG  PRO C  66      77.981  -0.951   4.383  1.00  0.00           C  
ATOM    803  CD  PRO C  66      78.732  -2.089   3.695  1.00  0.00           C  
ATOM    804  HA  PRO C  66      79.128   0.497   2.136  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      79.613   0.262   5.088  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      78.366   1.184   4.204  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      77.769  -1.181   5.428  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      77.055  -0.750   3.842  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      79.370  -2.601   4.416  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      78.022  -2.792   3.258  1.00  0.00           H  
HETATM  811  N   HYP C  67      82.137  -0.154   3.512  1.00  0.00           N  
HETATM  812  CA  HYP C  67      83.534   0.271   3.394  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.997   0.499   1.945  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.857  -0.378   1.086  1.00  0.00           O  
HETATM  815  CB  HYP C  67      84.367  -0.833   4.054  1.00  0.00           C  
HETATM  816  CG  HYP C  67      83.411  -1.472   5.061  1.00  0.00           C  
HETATM  817  CD  HYP C  67      82.048  -1.324   4.382  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      83.742  -2.832   5.298  1.00  0.00           O  
HETATM  819  HA  HYP C  67      83.667   1.192   3.960  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      84.658  -1.577   3.310  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      85.255  -0.427   4.542  1.00  0.00           H  
HETATM  822  HG  HYP C  67      83.419  -0.897   5.990  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      81.851  -2.214   3.784  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      81.276  -1.205   5.141  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      84.600  -2.875   5.746  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.622   1.652   1.685  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.457   1.853   0.495  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.751   1.014   0.536  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.145   0.543   1.611  1.00  0.00           O  
ATOM    830  H   GLY C  68      84.642   2.361   2.411  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.882   1.583  -0.391  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.730   2.903   0.415  1.00  0.00           H  
ATOM    833  N   PRO C  69      87.428   0.807  -0.609  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.594  -0.074  -0.688  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.845   0.529  -0.009  1.00  0.00           C  
ATOM    836  O   PRO C  69      90.038   1.749  -0.059  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.823  -0.302  -2.186  1.00  0.00           C  
ATOM    838  CG  PRO C  69      88.247   0.955  -2.835  1.00  0.00           C  
ATOM    839  CD  PRO C  69      87.071   1.311  -1.927  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.336  -1.027  -0.231  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.878  -0.435  -2.430  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      88.249  -1.172  -2.512  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.992   1.750  -2.804  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.926   0.771  -3.861  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.911   2.390  -1.917  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      86.172   0.801  -2.279  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.736  -0.299   0.576  1.00  0.00           N  
HETATM  848  CA  HYP C  70      92.067   0.124   1.022  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.880   0.869  -0.046  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.782   0.575  -1.242  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.801  -1.158   1.437  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.698  -2.183   1.714  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.538  -1.721   0.829  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      91.321  -2.167   3.083  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.959   0.767   1.894  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.404  -1.524   0.602  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.443  -0.992   2.304  1.00  0.00           H  
HETATM  858  HG  HYP C  70      92.021  -3.187   1.430  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.555  -2.269  -0.114  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.595  -1.901   1.348  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      92.034  -2.563   3.606  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.746   1.787   0.393  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.754   2.410  -0.471  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.939   1.481  -0.801  1.00  0.00           C  
ATOM    865  O   GLY C  71      96.137   0.465  -0.123  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.768   1.998   1.386  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.277   2.723  -1.400  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.143   3.300   0.015  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.738   1.805  -1.836  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.846   0.963  -2.292  1.00  0.00           C  
ATOM    871  C   PRO C  72      99.071   1.016  -1.349  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.271   2.025  -0.662  1.00  0.00           O  
ATOM    873  CB  PRO C  72      98.199   1.501  -3.684  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.820   2.979  -3.600  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.579   2.960  -2.709  1.00  0.00           C  
ATOM    876  HA  PRO C  72      97.490  -0.061  -2.391  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      99.254   1.368  -3.929  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.575   1.010  -4.433  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      98.620   3.533  -3.107  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      97.607   3.401  -4.582  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      96.504   3.888  -2.141  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.690   2.825  -3.328  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.938  -0.018  -1.340  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.253   0.042  -0.694  1.00  0.00           C  
HETATM  885  C   HYP C  73     102.107   1.239  -1.139  1.00  0.00           C  
HETATM  886  O   HYP C  73     102.022   1.690  -2.287  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.964  -1.269  -1.056  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.841  -2.234  -1.442  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.753  -1.309  -1.994  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.364  -2.943  -0.309  1.00  0.00           O  
HETATM  891  HA  HYP C  73     101.111   0.085   0.385  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.601  -1.115  -1.930  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.567  -1.643  -0.227  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.176  -2.937  -2.208  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.878  -1.197  -3.072  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.773  -1.736  -1.774  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     101.035  -3.585  -0.037  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.989   1.711  -0.254  1.00  0.00           N  
ATOM    899  CA  GLY C  74     104.025   2.687  -0.607  1.00  0.00           C  
ATOM    900  C   GLY C  74     105.157   2.097  -1.473  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.300   0.871  -1.553  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.993   1.317   0.683  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     103.558   3.511  -1.149  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.462   3.094   0.300  1.00  0.00           H  
ATOM    905  N   PRO C  75     105.972   2.948  -2.125  1.00  0.00           N  
ATOM    906  CA  PRO C  75     107.031   2.508  -3.036  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.278   1.959  -2.302  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.484   2.269  -1.122  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.379   3.754  -3.861  1.00  0.00           C  
ATOM    910  CG  PRO C  75     107.089   4.902  -2.897  1.00  0.00           C  
ATOM    911  CD  PRO C  75     105.867   4.401  -2.130  1.00  0.00           C  
ATOM    912  HA  PRO C  75     106.629   1.744  -3.702  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.417   3.763  -4.196  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.705   3.821  -4.717  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     107.929   5.024  -2.212  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     106.882   5.833  -3.424  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.858   4.807  -1.118  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     104.959   4.695  -2.660  1.00  0.00           H  
HETATM  919  N   HYP C  76     109.151   1.189  -2.986  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.464   0.794  -2.463  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.323   1.967  -1.965  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.284   3.067  -2.527  1.00  0.00           O  
HETATM  923  CB  HYP C  76     111.178   0.075  -3.615  1.00  0.00           C  
HETATM  924  CG  HYP C  76     110.062  -0.376  -4.560  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.960   0.662  -4.334  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     109.599  -1.675  -4.225  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.312   0.091  -1.646  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     111.817   0.780  -4.152  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.780  -0.761  -3.256  1.00  0.00           H  
HETATM  930  HG  HYP C  76     110.399  -0.357  -5.599  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     109.060   1.468  -5.061  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.987   0.182  -4.443  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     110.279  -2.320  -4.468  1.00  0.00           H  
ATOM    934  N   GLY C  77     112.166   1.712  -0.959  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.250   2.628  -0.577  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.390   2.680  -1.615  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.498   1.781  -2.458  1.00  0.00           O  
ATOM    938  H   GLY C  77     112.125   0.800  -0.514  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     112.837   3.630  -0.452  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     113.670   2.319   0.377  1.00  0.00           H  
ATOM    941  N   PRO C  78     115.260   3.708  -1.571  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.353   3.872  -2.533  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.498   2.856  -2.313  1.00  0.00           C  
ATOM    944  O   PRO C  78     117.698   2.393  -1.181  1.00  0.00           O  
ATOM    945  CB  PRO C  78     116.844   5.311  -2.336  1.00  0.00           C  
ATOM    946  CG  PRO C  78     116.527   5.596  -0.870  1.00  0.00           C  
ATOM    947  CD  PRO C  78     115.219   4.836  -0.650  1.00  0.00           C  
ATOM    948  HA  PRO C  78     115.948   3.774  -3.538  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     117.909   5.422  -2.549  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.262   5.982  -2.970  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     117.310   5.174  -0.239  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     116.413   6.663  -0.679  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     115.139   4.509   0.387  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     114.377   5.480  -0.905  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.296   2.537  -3.355  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.551   1.798  -3.206  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.503   2.412  -2.166  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.595   3.638  -2.036  1.00  0.00           O  
HETATM  959  CB  HYP C  79     120.213   1.794  -4.591  1.00  0.00           C  
HETATM  960  CG  HYP C  79     119.073   2.065  -5.574  1.00  0.00           C  
HETATM  961  CD  HYP C  79     118.084   2.899  -4.754  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     118.470   0.853  -6.003  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.309   0.774  -2.926  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.931   2.614  -4.662  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     120.719   0.849  -4.792  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.428   2.630  -6.439  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.292   3.961  -4.896  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     117.068   2.670  -5.080  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     119.079   0.397  -6.602  1.00  0.00           H  
ATOM    970  N   GLY C  80     121.261   1.565  -1.466  1.00  0.00           N  
ATOM    971  CA  GLY C  80     122.340   2.001  -0.573  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.542   2.613  -1.321  1.00  0.00           C  
ATOM    973  O   GLY C  80     123.724   2.352  -2.517  1.00  0.00           O  
ATOM    974  H   GLY C  80     121.111   0.569  -1.594  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     121.937   2.737   0.124  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     122.695   1.152   0.005  1.00  0.00           H  
ATOM    977  N   PRO C  81     124.383   3.417  -0.641  1.00  0.00           N  
ATOM    978  CA  PRO C  81     125.539   4.074  -1.258  1.00  0.00           C  
ATOM    979  C   PRO C  81     126.713   3.100  -1.512  1.00  0.00           C  
ATOM    980  O   PRO C  81     126.808   2.064  -0.841  1.00  0.00           O  
ATOM    981  CB  PRO C  81     125.935   5.177  -0.270  1.00  0.00           C  
ATOM    982  CG  PRO C  81     125.517   4.603   1.082  1.00  0.00           C  
ATOM    983  CD  PRO C  81     124.243   3.830   0.749  1.00  0.00           C  
ATOM    984  HA  PRO C  81     125.226   4.532  -2.196  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     127.001   5.405  -0.300  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.352   6.076  -0.477  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     126.286   3.916   1.436  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     125.334   5.388   1.816  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     124.131   2.974   1.414  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     123.381   4.493   0.842  1.00  0.00           H  
HETATM  991  N   HYP C  82     127.646   3.431  -2.430  1.00  0.00           N  
HETATM  992  CA  HYP C  82     128.917   2.720  -2.578  1.00  0.00           C  
HETATM  993  C   HYP C  82     129.658   2.535  -1.245  1.00  0.00           C  
HETATM  994  O   HYP C  82     129.714   3.456  -0.421  1.00  0.00           O  
HETATM  995  CB  HYP C  82     129.759   3.543  -3.560  1.00  0.00           C  
HETATM  996  CG  HYP C  82     128.746   4.393  -4.331  1.00  0.00           C  
HETATM  997  CD  HYP C  82     127.598   4.577  -3.333  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     128.291   3.715  -5.492  1.00  0.00           O  
HETATM  999  HA  HYP C  82     128.720   1.750  -3.014  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     130.422   4.215  -3.013  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     130.350   2.905  -4.220  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     129.172   5.360  -4.609  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     127.749   5.502  -2.771  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     126.649   4.622  -3.872  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     128.980   3.760  -6.171  1.00  0.00           H  
ATOM   1006  N   GLY C  83     130.255   1.358  -1.043  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     131.097   1.087   0.124  1.00  0.00           C  
ATOM   1008  C   GLY C  83     132.375   1.946   0.167  1.00  0.00           C  
ATOM   1009  O   GLY C  83     132.779   2.502  -0.861  1.00  0.00           O  
ATOM   1010  H   GLY C  83     130.144   0.631  -1.744  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     130.506   1.284   1.017  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     131.385   0.039   0.131  1.00  0.00           H  
ATOM   1013  N   PRO C  84     133.041   2.060   1.333  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     134.289   2.812   1.456  1.00  0.00           C  
ATOM   1015  C   PRO C  84     135.470   2.291   0.611  1.00  0.00           C  
ATOM   1016  O   PRO C  84     135.582   1.078   0.399  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     134.610   2.896   2.954  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     133.457   2.190   3.671  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.688   1.428   2.597  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     134.037   3.819   1.142  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     135.523   2.331   3.158  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     134.733   3.925   3.291  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     133.802   1.546   4.479  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     132.796   2.960   4.078  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     132.997   0.385   2.595  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     131.620   1.494   2.804  1.00  0.00           H  
HETATM 1027  N   HYP C  85     136.387   3.174   0.159  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     137.680   2.770  -0.396  1.00  0.00           C  
HETATM 1029  C   HYP C  85     138.429   1.802   0.530  1.00  0.00           C  
HETATM 1030  O   HYP C  85     138.396   1.950   1.758  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     138.485   4.061  -0.601  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     137.433   5.171  -0.652  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     136.304   4.629   0.227  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     136.968   5.377  -1.979  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     137.514   2.297  -1.362  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     139.132   4.238   0.261  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     139.089   4.020  -1.510  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     137.827   6.105  -0.247  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     136.453   4.960   1.256  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     135.357   5.007  -0.157  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     137.632   5.881  -2.471  1.00  0.00           H  
ATOM   1042  N   GLY C  86     139.127   0.823  -0.049  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.926  -0.137   0.718  1.00  0.00           C  
ATOM   1044  C   GLY C  86     141.100   0.503   1.482  1.00  0.00           C  
ATOM   1045  O   GLY C  86     141.520   1.618   1.145  1.00  0.00           O  
ATOM   1046  H   GLY C  86     139.098   0.736  -1.061  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     139.262  -0.625   1.431  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     140.324  -0.897   0.049  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.661  -0.186   2.494  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.840   0.295   3.209  1.00  0.00           C  
ATOM   1051  C   PRO C  87     144.110   0.463   2.349  1.00  0.00           C  
ATOM   1052  O   PRO C  87     144.315  -0.311   1.408  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     143.037  -0.637   4.411  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.955  -1.714   4.299  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     141.284  -1.518   2.943  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     142.548   1.259   3.616  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     144.010  -1.128   4.332  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.977  -0.098   5.359  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.359  -2.719   4.423  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.212  -1.523   5.078  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     141.642  -2.265   2.246  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     140.205  -1.613   3.060  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.993   1.432   2.676  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     146.345   1.502   2.119  1.00  0.00           C  
HETATM 1065  C   HYP C  88     147.106   0.176   2.261  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.922  -0.556   3.240  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     147.070   2.611   2.893  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.956   3.476   3.485  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.798   2.490   3.663  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     145.598   4.523   2.596  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     146.279   1.778   1.069  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.644   2.179   3.715  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.735   3.185   2.245  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     146.262   3.894   4.447  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.828   2.066   4.668  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.858   3.023   3.507  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     144.961   5.104   3.036  1.00  0.00           H  
ATOM   1078  N   GLY C  89     148.007  -0.115   1.319  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.911  -1.264   1.437  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.912  -1.149   2.604  1.00  0.00           C  
ATOM   1081  O   GLY C  89     150.133  -0.047   3.123  1.00  0.00           O  
ATOM   1082  H   GLY C  89     148.096   0.502   0.518  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     148.310  -2.163   1.578  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     149.474  -1.380   0.517  1.00  0.00           H  
ATOM   1085  N   PRO C  90     150.546  -2.263   3.018  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     151.548  -2.268   4.089  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.829  -1.502   3.692  1.00  0.00           C  
ATOM   1088  O   PRO C  90     153.092  -1.318   2.498  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     151.814  -3.749   4.387  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     151.476  -4.449   3.075  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     150.335  -3.609   2.505  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     151.116  -1.803   4.975  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     152.846  -3.940   4.683  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     151.129  -4.091   5.165  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     152.338  -4.390   2.412  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     151.177  -5.486   3.231  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     150.353  -3.637   1.415  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     149.381  -3.989   2.874  1.00  0.00           H  
HETATM 1099  N   HYP C  91     153.643  -1.043   4.663  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.807  -0.203   4.380  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.882  -0.950   3.571  1.00  0.00           C  
HETATM 1102  O   HYP C  91     156.066  -2.163   3.713  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     155.385   0.219   5.737  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     154.652  -0.603   6.805  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     153.453  -1.236   6.094  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     154.256   0.206   7.902  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.490   0.683   3.827  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     156.462   0.056   5.796  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.180   1.282   5.882  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     155.315  -1.403   7.146  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     153.411  -2.298   6.338  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     152.532  -0.746   6.416  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     155.043   0.441   8.415  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.653  -0.200   2.780  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.918  -0.664   2.197  1.00  0.00           C  
ATOM   1116  C   GLY C  92     159.030  -0.900   3.240  1.00  0.00           C  
ATOM   1117  O   GLY C  92     159.647  -1.970   3.226  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.416   0.784   2.673  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     157.750  -1.591   1.648  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     158.265   0.095   1.499  1.00  0.00           H  
ATOM   1121  N   PRO C  93     159.286   0.055   4.163  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     160.156  -0.132   5.326  1.00  0.00           C  
ATOM   1123  C   PRO C  93     159.750  -1.315   6.235  1.00  0.00           C  
ATOM   1124  O   PRO C  93     158.554  -1.598   6.376  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     160.082   1.187   6.107  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     159.757   2.224   5.036  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     158.864   1.445   4.074  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     161.172  -0.266   4.954  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     159.263   1.153   6.828  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     161.021   1.412   6.613  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     159.243   3.090   5.453  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     160.673   2.525   4.526  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     157.825   1.542   4.390  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     158.994   1.817   3.059  1.00  0.00           H  
HETATM 1135  N   HYP C  94     160.710  -1.977   6.910  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     160.427  -3.003   7.913  1.00  0.00           C  
HETATM 1137  C   HYP C  94     159.933  -2.387   9.237  1.00  0.00           C  
HETATM 1138  O   HYP C  94     160.330  -1.281   9.618  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     161.753  -3.747   8.092  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     162.829  -2.694   7.795  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     162.143  -1.729   6.821  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     163.983  -3.290   7.220  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     159.674  -3.699   7.540  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     161.862  -4.165   9.094  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     161.806  -4.546   7.349  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     163.080  -2.159   8.713  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     162.378  -0.700   7.094  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     162.477  -1.931   5.805  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     164.444  -3.798   7.904  1.00  0.00           H  
ATOM   1150  N   GLY C  95     159.079  -3.118   9.960  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     158.508  -2.694  11.247  1.00  0.00           C  
ATOM   1152  C   GLY C  95     157.408  -3.629  11.771  1.00  0.00           C  
ATOM   1153  O   GLY C  95     157.089  -4.656  11.169  1.00  0.00           O  
ATOM   1154  H   GLY C  95     158.785  -4.016   9.599  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     159.300  -2.648  11.995  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     158.084  -1.694  11.145  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     156.808  -3.287  12.904  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     157.079  -2.443  13.386  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     156.078  -3.878  13.272  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      74.204  10.143   4.339  1.00  0.00           C  
HETATM    2  O   ACE A   1      74.906  11.025   4.837  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      73.657  10.362   2.938  1.00  0.00           C  
HETATM    4  H1  ACE A   1      74.081  11.274   2.519  1.00  0.00           H  
HETATM    5  H2  ACE A   1      73.929   9.518   2.306  1.00  0.00           H  
HETATM    6  H3  ACE A   1      72.573  10.454   2.982  1.00  0.00           H  
ATOM      7  N   PRO A   2      73.920   8.990   4.977  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.462   8.610   6.291  1.00  0.00           C  
ATOM      9  C   PRO A   2      76.001   8.521   6.390  1.00  0.00           C  
ATOM     10  O   PRO A   2      76.521   8.415   7.505  1.00  0.00           O  
ATOM     11  CB  PRO A   2      73.829   7.254   6.633  1.00  0.00           C  
ATOM     12  CG  PRO A   2      72.592   7.172   5.742  1.00  0.00           C  
ATOM     13  CD  PRO A   2      72.989   7.975   4.506  1.00  0.00           C  
ATOM     14  HA  PRO A   2      74.117   9.346   7.018  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      74.510   6.443   6.377  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      73.563   7.193   7.689  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      72.340   6.142   5.491  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      71.753   7.663   6.239  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      73.490   7.326   3.787  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.100   8.417   4.054  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.725   8.574   5.257  1.00  0.00           N  
ATOM     22  CA  LYS A   3      78.192   8.459   5.126  1.00  0.00           C  
ATOM     23  C   LYS A   3      78.754   7.227   5.856  1.00  0.00           C  
ATOM     24  O   LYS A   3      79.357   7.323   6.931  1.00  0.00           O  
ATOM     25  CB  LYS A   3      78.862   9.796   5.509  1.00  0.00           C  
ATOM     26  CG  LYS A   3      80.367   9.890   5.191  1.00  0.00           C  
ATOM     27  CD  LYS A   3      80.691   9.836   3.689  1.00  0.00           C  
ATOM     28  CE  LYS A   3      82.181  10.139   3.477  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      82.537  10.205   2.034  1.00  0.00           N  
ATOM     30  H   LYS A   3      76.195   8.631   4.400  1.00  0.00           H  
ATOM     31  HA  LYS A   3      78.394   8.289   4.068  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      78.354  10.608   4.987  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      78.729   9.964   6.579  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      80.726  10.841   5.587  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      80.907   9.094   5.703  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      80.462   8.846   3.293  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      80.090  10.583   3.167  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      82.408  11.099   3.953  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      82.777   9.369   3.976  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      81.933  10.839   1.528  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      83.488  10.526   1.911  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      82.485   9.287   1.584  1.00  0.00           H  
ATOM     43  N   GLY A   4      78.513   6.056   5.266  1.00  0.00           N  
ATOM     44  CA  GLY A   4      78.959   4.750   5.756  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.482   4.596   5.942  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.261   5.442   5.488  1.00  0.00           O  
ATOM     47  H   GLY A   4      77.956   6.065   4.415  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.470   4.560   6.712  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      78.631   3.987   5.056  1.00  0.00           H  
ATOM     50  N   PRO A   5      80.922   3.511   6.610  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.294   3.334   7.096  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.344   3.240   5.973  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.490   2.209   5.311  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.259   2.091   7.998  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.025   1.323   7.532  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.074   2.421   7.072  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.551   4.188   7.725  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.164   1.487   7.915  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.114   2.403   9.033  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      81.283   0.704   6.679  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      80.593   0.717   8.329  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      79.432   2.048   6.272  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.471   2.759   7.916  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.097   4.329   5.770  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.276   4.401   4.889  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.341   3.363   5.290  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.551   3.102   6.478  1.00  0.00           O  
ATOM     68  CB  LYS A   6      85.820   5.848   4.947  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.117   6.056   4.148  1.00  0.00           C  
ATOM     70  CD  LYS A   6      87.490   7.544   4.067  1.00  0.00           C  
ATOM     71  CE  LYS A   6      88.893   7.747   3.477  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      89.967   7.452   4.466  1.00  0.00           N  
ATOM     73  H   LYS A   6      83.873   5.149   6.319  1.00  0.00           H  
ATOM     74  HA  LYS A   6      84.962   4.156   3.870  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.061   6.549   4.585  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.026   6.103   5.989  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      87.920   5.512   4.641  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      86.996   5.666   3.139  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      86.765   8.047   3.423  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      87.438   8.001   5.057  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      89.004   7.113   2.591  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      88.983   8.789   3.151  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      89.930   6.496   4.795  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      90.890   7.602   4.049  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      89.906   8.067   5.268  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.025   2.788   4.297  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.063   1.770   4.501  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.348   2.298   5.173  1.00  0.00           C  
ATOM     89  O   GLY A   7      89.643   3.496   5.088  1.00  0.00           O  
ATOM     90  H   GLY A   7      86.801   3.066   3.347  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      87.637   0.974   5.110  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.338   1.339   3.540  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.135   1.424   5.832  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.362   1.806   6.538  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.562   2.059   5.605  1.00  0.00           C  
ATOM     96  O   PRO A   8      92.634   1.548   4.482  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.645   0.640   7.493  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.072  -0.563   6.747  1.00  0.00           C  
ATOM     99  CD  PRO A   8      89.826   0.022   6.087  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.182   2.707   7.127  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.708   0.516   7.704  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.091   0.787   8.421  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.778  -0.887   5.983  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.826  -1.382   7.423  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.584  -0.519   5.172  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      88.987  -0.039   6.783  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.539   2.825   6.107  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.840   3.077   5.462  1.00  0.00           C  
ATOM    109  C   LYS A   9      95.659   1.784   5.298  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.666   0.930   6.189  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.591   4.133   6.300  1.00  0.00           C  
ATOM    112  CG  LYS A   9      96.938   4.566   5.700  1.00  0.00           C  
ATOM    113  CD  LYS A   9      97.577   5.673   6.552  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.043   5.941   6.181  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.209   6.633   4.874  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.403   3.194   7.039  1.00  0.00           H  
ATOM    117  HA  LYS A   9      94.652   3.478   4.468  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      94.961   5.020   6.411  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      95.769   3.725   7.297  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.612   3.712   5.681  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.791   4.924   4.682  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      96.994   6.593   6.466  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      97.558   5.360   7.597  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      99.481   6.564   6.968  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      99.588   4.992   6.178  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      98.719   7.518   4.860  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     100.203   6.836   4.733  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      98.885   6.070   4.089  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.371   1.654   4.175  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.251   0.514   3.886  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.559   0.497   4.705  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.959   1.527   5.259  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.301   2.391   3.481  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.699  -0.406   4.079  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.515   0.524   2.830  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.248  -0.658   4.792  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.465  -0.818   5.595  1.00  0.00           C  
ATOM    138  C   PRO A  11     101.704  -0.166   4.958  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.778   0.034   3.742  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.650  -2.335   5.729  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.040  -2.872   4.437  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.855  -1.935   4.210  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.314  -0.390   6.587  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.697  -2.624   5.833  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.072  -2.698   6.581  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.759  -2.762   3.624  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.724  -3.911   4.536  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.633  -1.848   3.147  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.983  -2.320   4.742  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.718   0.116   5.788  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.043   0.589   5.350  1.00  0.00           C  
ATOM    152  C   LYS A  12     104.691  -0.396   4.355  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.594  -1.614   4.530  1.00  0.00           O  
ATOM    154  CB  LYS A  12     104.928   0.810   6.594  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.225   1.555   6.243  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.233   1.671   7.397  1.00  0.00           C  
ATOM    157  CE  LYS A  12     107.825   0.304   7.775  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     108.890   0.429   8.807  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.588  -0.081   6.772  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.909   1.547   4.844  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.381   1.405   7.329  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.161  -0.159   7.038  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.708   1.035   5.426  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.971   2.558   5.899  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     108.043   2.329   7.076  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.745   2.120   8.264  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     107.022  -0.338   8.149  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.237  -0.162   6.872  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.560   0.922   9.627  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.215  -0.481   9.107  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.709   0.927   8.448  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.361   0.129   3.327  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.067  -0.664   2.310  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.307  -1.430   2.818  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.776  -1.186   3.936  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.387   1.141   3.252  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.365  -1.383   1.886  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.389  -0.004   1.507  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.856  -2.358   2.008  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.989  -3.207   2.389  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.331  -2.454   2.401  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.547  -1.514   1.630  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.999  -4.341   1.355  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.411  -3.685   0.108  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.367  -2.730   0.685  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.815  -3.633   3.378  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     110.002  -4.732   1.171  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.338  -5.142   1.688  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.188  -3.119  -0.403  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.963  -4.417  -0.564  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     107.250  -1.860   0.038  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.415  -3.252   0.786  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.260  -2.903   3.255  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.636  -2.378   3.363  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.375  -2.435   2.013  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.243  -3.410   1.268  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.374  -3.177   4.454  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.730  -2.561   4.830  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.432  -3.364   5.934  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.607  -2.561   6.509  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.473  -3.401   7.379  1.00  0.00           N  
ATOM    202  H   LYS A  15     111.012  -3.691   3.839  1.00  0.00           H  
ATOM    203  HA  LYS A  15     112.578  -1.333   3.674  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.752  -3.205   5.351  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.527  -4.203   4.112  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.371  -2.550   3.953  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.578  -1.535   5.164  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.726  -3.582   6.739  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.790  -4.305   5.513  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.201  -2.151   5.685  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     116.203  -1.720   7.081  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     118.050  -4.027   6.812  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     118.125  -2.831   7.904  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     116.935  -3.949   8.037  1.00  0.00           H  
ATOM    215  N   GLY A  16     114.154  -1.395   1.705  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.913  -1.286   0.452  1.00  0.00           C  
ATOM    217  C   GLY A  16     116.033  -2.333   0.279  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.453  -2.959   1.259  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.209  -0.629   2.369  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     114.212  -1.381  -0.378  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.365  -0.297   0.393  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.542  -2.529  -0.953  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.605  -3.495  -1.247  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.991  -3.013  -0.781  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.276  -1.814  -0.749  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.554  -3.684  -2.767  1.00  0.00           C  
ATOM    227  CG  PRO A  17     117.049  -2.334  -3.273  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.073  -1.898  -2.181  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.382  -4.448  -0.764  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.527  -3.939  -3.191  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.822  -4.457  -3.011  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.883  -1.634  -3.325  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.558  -2.421  -4.242  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.057  -0.811  -2.096  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.075  -2.269  -2.418  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.874  -3.958  -0.436  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.252  -3.712   0.036  1.00  0.00           C  
ATOM    238  C   LYS A  18     122.108  -2.943  -0.991  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.972  -3.144  -2.201  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.869  -5.080   0.388  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.266  -4.989   1.018  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.767  -6.381   1.419  1.00  0.00           C  
ATOM    243  CE  LYS A  18     125.246  -6.311   1.813  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.773  -7.644   2.204  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.573  -4.921  -0.515  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.199  -3.103   0.942  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.209  -5.599   1.088  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     121.933  -5.681  -0.522  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.959  -4.563   0.294  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     123.231  -4.349   1.900  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     123.174  -6.753   2.258  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.656  -7.063   0.573  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     125.811  -5.936   0.953  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.368  -5.598   2.636  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.560  -8.346   1.509  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     126.794  -7.609   2.277  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     125.400  -7.950   3.093  1.00  0.00           H  
ATOM    258  N   GLY A  19     123.011  -2.085  -0.504  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.932  -1.293  -1.336  1.00  0.00           C  
ATOM    260  C   GLY A  19     125.127  -2.078  -1.922  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.389  -3.213  -1.509  1.00  0.00           O  
ATOM    262  H   GLY A  19     123.061  -1.976   0.504  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.367  -0.852  -2.157  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.332  -0.477  -0.738  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.870  -1.491  -2.884  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.997  -2.145  -3.562  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.290  -2.170  -2.723  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.543  -1.280  -1.907  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.194  -1.338  -4.851  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.748   0.070  -4.459  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.593  -0.196  -3.494  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.728  -3.169  -3.824  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     128.227  -1.354  -5.203  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.528  -1.725  -5.624  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.558   0.579  -3.936  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.427   0.649  -5.325  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.527   0.597  -2.749  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.660  -0.256  -4.057  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.142  -3.179  -2.955  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.467  -3.341  -2.320  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.394  -2.137  -2.580  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.393  -1.566  -3.675  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.083  -4.662  -2.831  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.433  -4.995  -2.178  1.00  0.00           C  
ATOM    285  CD  LYS A  21     132.980  -6.346  -2.655  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.422  -6.510  -2.157  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.011  -7.810  -2.574  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.871  -3.860  -3.653  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.322  -3.411  -1.239  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     130.390  -5.485  -2.635  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     131.225  -4.591  -3.911  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.154  -4.223  -2.442  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.320  -5.017  -1.093  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     132.353  -7.151  -2.266  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.970  -6.378  -3.747  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     135.022  -5.691  -2.565  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     134.437  -6.425  -1.065  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.939  -7.948  -3.573  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     136.008  -7.831  -2.342  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.564  -8.590  -2.111  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.205  -1.773  -1.582  1.00  0.00           N  
ATOM    302  CA  GLY A  22     133.174  -0.669  -1.663  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.451  -0.986  -2.470  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.740  -2.156  -2.741  1.00  0.00           O  
ATOM    305  H   GLY A  22     132.154  -2.303  -0.718  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.679   0.194  -2.110  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.479  -0.390  -0.656  1.00  0.00           H  
ATOM    308  N   PRO A  23     135.235   0.039  -2.860  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.444  -0.126  -3.674  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.661  -0.613  -2.865  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.779  -0.369  -1.662  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.699   1.260  -4.276  1.00  0.00           C  
ATOM    313  CG  PRO A  23     136.166   2.207  -3.203  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.956   1.455  -2.649  1.00  0.00           C  
ATOM    315  HA  PRO A  23     136.254  -0.833  -4.483  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.754   1.439  -4.488  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     136.107   1.374  -5.186  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.917   2.328  -2.422  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.884   3.174  -3.620  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.815   1.684  -1.591  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     134.066   1.735  -3.214  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.603  -1.278  -3.544  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.880  -1.761  -2.982  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.724  -0.622  -2.376  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.756   0.491  -2.910  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.630  -2.497  -4.110  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.961  -3.122  -3.670  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.586  -3.906  -4.831  1.00  0.00           C  
ATOM    329  CE  LYS A  24     144.016  -4.329  -4.482  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.644  -5.082  -5.599  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.442  -1.426  -4.532  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.655  -2.466  -2.177  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     139.992  -3.288  -4.514  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.831  -1.788  -4.916  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.649  -2.333  -3.370  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.794  -3.793  -2.826  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     141.978  -4.789  -5.038  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.610  -3.274  -5.722  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.603  -3.430  -4.270  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     143.998  -4.943  -3.575  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.642  -4.547  -6.457  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     145.622  -5.292  -5.382  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.172  -5.960  -5.771  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.423  -0.911  -1.275  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.288   0.043  -0.566  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.625   0.365  -1.267  1.00  0.00           C  
ATOM    347  O   GLY A  25     144.008  -0.320  -2.222  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.339  -1.851  -0.901  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.736   0.973  -0.424  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.518  -0.357   0.419  1.00  0.00           H  
ATOM    351  N   PRO A  26     144.352   1.404  -0.808  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.608   1.853  -1.416  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.812   0.966  -1.046  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.823   0.293  -0.012  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.796   3.286  -0.903  1.00  0.00           C  
ATOM    356  CG  PRO A  26     145.151   3.245   0.480  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.971   2.294   0.283  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.509   1.876  -2.502  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.845   3.581  -0.852  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     145.240   3.976  -1.540  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.857   2.819   1.193  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.825   4.233   0.806  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.770   1.741   1.201  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     143.089   2.867  -0.008  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.860   0.998  -1.879  1.00  0.00           N  
ATOM    366  CA  LYS A  27     149.133   0.278  -1.672  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.776   0.616  -0.313  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.771   1.774   0.113  1.00  0.00           O  
ATOM    369  CB  LYS A  27     150.067   0.623  -2.849  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.395  -0.148  -2.819  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.229   0.167  -4.068  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.632  -0.434  -3.927  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.472  -0.151  -5.121  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.783   1.589  -2.697  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.924  -0.795  -1.686  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.557   0.401  -3.791  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     150.282   1.694  -2.828  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.960   0.144  -1.934  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.194  -1.219  -2.778  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.733  -0.247  -4.949  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.314   1.250  -4.183  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     154.102  -0.003  -3.038  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.547  -1.515  -3.773  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.468   0.833  -5.354  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.446  -0.403  -4.930  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.162  -0.672  -5.931  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.340  -0.392   0.360  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.974  -0.247   1.676  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.295   0.551   1.680  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.910   0.739   0.624  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.300  -1.319  -0.052  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.266   0.243   2.345  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.183  -1.236   2.081  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.759   1.013   2.859  1.00  0.00           N  
ATOM    395  CA  PRO A  29     154.012   1.763   3.005  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.246   0.852   2.889  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.221  -0.302   3.312  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.916   2.411   4.392  1.00  0.00           C  
ATOM    399  CG  PRO A  29     153.060   1.427   5.191  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.084   0.888   4.146  1.00  0.00           C  
ATOM    401  HA  PRO A  29     154.071   2.545   2.247  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.893   2.565   4.853  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.387   3.362   4.310  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.684   0.615   5.566  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.538   1.920   6.012  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     151.833  -0.151   4.366  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.182   1.501   4.141  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.361   1.374   2.361  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.610   0.609   2.135  1.00  0.00           C  
ATOM    410  C   LYS A  30     158.396   0.261   3.414  1.00  0.00           C  
ATOM    411  O   LYS A  30     159.253  -0.622   3.384  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.518   1.373   1.153  1.00  0.00           C  
ATOM    413  CG  LYS A  30     157.862   1.573  -0.222  1.00  0.00           C  
ATOM    414  CD  LYS A  30     158.857   2.178  -1.222  1.00  0.00           C  
ATOM    415  CE  LYS A  30     158.186   2.380  -2.588  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     159.138   2.929  -3.591  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.326   2.337   2.044  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.355  -0.350   1.677  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     158.780   2.345   1.576  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     159.438   0.801   1.014  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     157.517   0.609  -0.596  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     157.003   2.239  -0.127  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     159.209   3.139  -0.843  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     159.710   1.505  -1.332  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     157.795   1.418  -2.935  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     157.338   3.062  -2.466  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     159.927   2.310  -3.732  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     158.687   3.054  -4.489  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     159.498   3.831  -3.304  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.110   0.932   4.533  1.00  0.00           N  
ATOM    431  CA  GLY A  31     158.747   0.672   5.837  1.00  0.00           C  
ATOM    432  C   GLY A  31     158.581   1.790   6.879  1.00  0.00           C  
ATOM    433  O   GLY A  31     158.636   1.535   8.082  1.00  0.00           O  
ATOM    434  H   GLY A  31     157.374   1.619   4.484  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     158.338  -0.249   6.254  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     159.818   0.530   5.685  1.00  0.00           H  
HETATM  437  N   NH2 A  32     158.346   3.030   6.462  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     158.344   3.245   5.477  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     158.224   3.761   7.146  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      74.162   1.668   4.347  1.00  0.00           C  
HETATM  442  O   ACE B  33      74.360   0.575   3.818  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      73.512   1.750   5.709  1.00  0.00           C  
HETATM  444  H1  ACE B  33      73.246   0.750   6.048  1.00  0.00           H  
HETATM  445  H2  ACE B  33      74.212   2.200   6.412  1.00  0.00           H  
HETATM  446  H3  ACE B  33      72.615   2.364   5.645  1.00  0.00           H  
ATOM    447  N   ASP B  34      74.488   2.825   3.777  1.00  0.00           N  
ATOM    448  CA  ASP B  34      75.246   2.941   2.523  1.00  0.00           C  
ATOM    449  C   ASP B  34      76.679   2.359   2.638  1.00  0.00           C  
ATOM    450  O   ASP B  34      77.275   2.403   3.721  1.00  0.00           O  
ATOM    451  CB  ASP B  34      75.288   4.415   2.083  1.00  0.00           C  
ATOM    452  CG  ASP B  34      76.122   5.310   3.019  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      75.636   5.645   4.122  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      77.246   5.718   2.639  1.00  0.00           O  
ATOM    455  H   ASP B  34      74.317   3.675   4.295  1.00  0.00           H  
ATOM    456  HA  ASP B  34      74.702   2.383   1.761  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      75.700   4.467   1.074  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      74.267   4.800   2.032  1.00  0.00           H  
HETATM  459  N   HYP B  35      77.269   1.832   1.547  1.00  0.00           N  
HETATM  460  CA  HYP B  35      78.657   1.383   1.552  1.00  0.00           C  
HETATM  461  C   HYP B  35      79.634   2.572   1.554  1.00  0.00           C  
HETATM  462  O   HYP B  35      79.484   3.520   0.775  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.807   0.517   0.302  1.00  0.00           C  
HETATM  464  CG  HYP B  35      77.777   1.089  -0.680  1.00  0.00           C  
HETATM  465  CD  HYP B  35      76.676   1.659   0.226  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      77.286   0.079  -1.549  1.00  0.00           O  
HETATM  467  HA  HYP B  35      78.835   0.768   2.430  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      79.820   0.554  -0.103  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      78.545  -0.512   0.557  1.00  0.00           H  
HETATM  470  HG  HYP B  35      78.232   1.904  -1.248  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      76.330   2.612  -0.175  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      75.844   0.956   0.289  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      78.007  -0.215  -2.125  1.00  0.00           H  
ATOM    474  N   GLY B  36      80.657   2.515   2.413  1.00  0.00           N  
ATOM    475  CA  GLY B  36      81.672   3.565   2.545  1.00  0.00           C  
ATOM    476  C   GLY B  36      82.726   3.572   1.428  1.00  0.00           C  
ATOM    477  O   GLY B  36      82.860   2.621   0.652  1.00  0.00           O  
ATOM    478  H   GLY B  36      80.742   1.691   3.000  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      81.180   4.538   2.562  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      82.189   3.446   3.494  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.486   4.666   1.347  1.00  0.00           N  
ATOM    482  CA  ASP B  37      84.532   4.888   0.343  1.00  0.00           C  
ATOM    483  C   ASP B  37      85.813   4.044   0.582  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.063   3.608   1.711  1.00  0.00           O  
ATOM    485  CB  ASP B  37      84.866   6.386   0.350  1.00  0.00           C  
ATOM    486  CG  ASP B  37      83.717   7.231  -0.219  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      83.537   7.248  -1.461  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      83.004   7.894   0.574  1.00  0.00           O  
ATOM    489  H   ASP B  37      83.316   5.424   1.991  1.00  0.00           H  
ATOM    490  HA  ASP B  37      84.123   4.631  -0.634  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      85.094   6.707   1.368  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      85.755   6.558  -0.248  1.00  0.00           H  
HETATM  493  N   HYP B  38      86.661   3.824  -0.444  1.00  0.00           N  
HETATM  494  CA  HYP B  38      87.977   3.193  -0.293  1.00  0.00           C  
HETATM  495  C   HYP B  38      88.917   3.885   0.713  1.00  0.00           C  
HETATM  496  O   HYP B  38      88.845   5.100   0.929  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.610   3.203  -1.692  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.433   3.349  -2.660  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.408   4.142  -1.845  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      86.904   2.084  -3.028  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.825   2.160   0.020  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.254   4.078  -1.799  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      89.190   2.298  -1.879  1.00  0.00           H  
HETATM  504  HG  HYP B  38      87.728   3.904  -3.553  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      86.557   5.210  -2.015  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.400   3.855  -2.149  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.509   1.664  -3.655  1.00  0.00           H  
ATOM    508  N   GLY B  39      89.856   3.117   1.273  1.00  0.00           N  
ATOM    509  CA  GLY B  39      90.921   3.607   2.156  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.180   4.104   1.425  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.384   3.846   0.237  1.00  0.00           O  
ATOM    512  H   GLY B  39      89.832   2.121   1.078  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.535   4.423   2.768  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.217   2.804   2.828  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.021   4.850   2.146  1.00  0.00           N  
ATOM    516  CA  ASP B  40      94.210   5.534   1.624  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.464   4.629   1.492  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.644   3.710   2.296  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.514   6.702   2.569  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.412   7.770   2.528  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      93.440   8.634   1.619  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      92.512   7.742   3.403  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.781   5.053   3.104  1.00  0.00           H  
ATOM    524  HA  ASP B  40      93.958   5.946   0.649  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.629   6.328   3.589  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.458   7.153   2.276  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.377   4.889   0.533  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.669   4.198   0.424  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.553   4.244   1.687  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.499   5.190   2.482  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.401   4.863  -0.750  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.303   5.527  -1.584  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.218   5.849  -0.553  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      96.802   4.640  -2.572  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.473   3.157   0.170  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      99.065   5.645  -0.375  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      98.978   4.139  -1.327  1.00  0.00           H  
HETATM  538  HG  HYP B  41      97.668   6.442  -2.056  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.361   6.862  -0.174  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.237   5.763  -1.023  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      97.446   4.577  -3.291  1.00  0.00           H  
ATOM    542  N   GLY B  42      99.437   3.252   1.832  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.485   3.216   2.862  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.739   4.040   2.519  1.00  0.00           C  
ATOM    545  O   GLY B  42     101.963   4.427   1.370  1.00  0.00           O  
ATOM    546  H   GLY B  42      99.391   2.477   1.178  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.077   3.577   3.806  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.792   2.184   3.014  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.551   4.341   3.537  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.815   5.090   3.427  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.035   4.229   2.995  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.008   3.004   3.158  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.053   5.815   4.760  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.216   7.105   4.838  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     101.974   7.027   5.005  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.802   8.208   4.710  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.311   4.000   4.456  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.676   5.852   2.661  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     103.809   5.157   5.595  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.108   6.068   4.849  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.119   4.828   2.454  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.297   4.095   1.971  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.028   3.243   3.024  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.054   3.571   4.214  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.265   5.150   1.418  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.410   6.394   1.176  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.281   6.257   2.200  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.884   6.412  -0.140  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.978   3.450   1.155  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.022   5.391   2.167  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.754   4.801   0.506  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.987   7.304   1.357  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     106.570   6.762   3.123  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.373   6.711   1.801  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.603   6.598  -0.761  1.00  0.00           H  
ATOM    576  N   GLY B  45     108.714   2.194   2.556  1.00  0.00           N  
ATOM    577  CA  GLY B  45     109.699   1.430   3.335  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.951   2.216   3.746  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.279   3.261   3.178  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.602   1.957   1.577  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.244   1.041   4.239  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.021   0.575   2.749  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.674   1.687   4.736  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.963   2.208   5.194  1.00  0.00           C  
ATOM    585  C   ASP B  46     114.100   1.906   4.186  1.00  0.00           C  
ATOM    586  O   ASP B  46     114.023   0.900   3.469  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.272   1.569   6.554  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.365   2.116   7.666  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.697   3.177   8.247  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.322   1.484   7.966  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.353   0.840   5.180  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.874   3.285   5.329  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.161   0.485   6.486  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.308   1.772   6.809  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.169   2.727   4.123  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.337   2.465   3.276  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.968   1.078   3.477  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.952   0.517   4.579  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.357   3.563   3.599  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.536   4.697   4.215  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.346   3.975   4.859  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.101   5.600   3.210  1.00  0.00           O  
HETATM  603  HA  HYP B  47     116.030   2.567   2.236  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     118.065   3.202   4.347  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.897   3.882   2.706  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.121   5.232   4.966  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.575   3.756   5.903  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.458   4.605   4.798  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     115.723   6.384   3.634  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.583   0.548   2.417  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.355  -0.698   2.472  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.644  -0.614   3.299  1.00  0.00           C  
ATOM    613  O   GLY B  48     120.144   0.468   3.616  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.533   1.045   1.533  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.737  -1.479   2.906  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.612  -1.006   1.464  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.190  -1.780   3.652  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.424  -1.902   4.428  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.679  -1.491   3.620  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.695  -1.643   2.391  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.535  -3.354   4.910  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.499  -3.666   6.001  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.640  -3.156   7.137  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     119.519  -4.402   5.732  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.749  -2.643   3.372  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.335  -1.257   5.301  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.416  -4.035   4.064  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.528  -3.509   5.317  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.749  -0.994   4.274  1.00  0.00           N  
HETATM  630  CA  HYP B  50     125.017  -0.679   3.613  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.623  -1.864   2.844  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.511  -3.022   3.263  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.975  -0.228   4.724  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.071   0.187   5.887  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.829  -0.689   5.699  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     124.725   1.562   5.813  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.849   0.148   2.924  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.590  -1.070   5.049  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     126.619   0.587   4.390  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.548  -0.023   6.846  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.946  -1.613   6.267  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.948  -0.148   6.047  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     125.491   2.092   6.074  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.337  -1.569   1.754  1.00  0.00           N  
ATOM    645  CA  GLY B  51     127.205  -2.541   1.082  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.423  -2.955   1.921  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.790  -2.291   2.896  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.351  -0.606   1.433  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.627  -3.432   0.842  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.564  -2.119   0.149  1.00  0.00           H  
ATOM    651  N   ASP B  52     129.068  -4.063   1.546  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.248  -4.587   2.239  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.517  -3.731   2.003  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.692  -3.191   0.904  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.492  -6.028   1.777  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.561  -7.007   2.505  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.862  -7.377   3.665  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     128.518  -7.402   1.930  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.738  -4.585   0.748  1.00  0.00           H  
ATOM    660  HA  ASP B  52     130.025  -4.606   3.304  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.362  -6.104   0.696  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.519  -6.296   1.998  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.432  -3.625   2.989  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.741  -2.990   2.810  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.538  -3.545   1.620  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.485  -4.744   1.319  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.507  -3.222   4.119  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.429  -3.509   5.166  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.303  -4.146   4.346  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.991  -2.307   5.782  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.590  -1.920   2.672  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.140  -4.107   4.026  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     135.122  -2.361   4.386  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.800  -4.202   5.924  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.426  -5.231   4.336  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.338  -3.886   4.785  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     132.402  -2.527   6.518  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.331  -2.685   0.975  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.293  -3.103  -0.050  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.469  -3.922   0.504  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.743  -3.927   1.707  1.00  0.00           O  
ATOM    682  H   GLY B  54     135.313  -1.707   1.248  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.777  -3.701  -0.801  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.694  -2.223  -0.544  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.178  -4.623  -0.384  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.338  -5.448  -0.033  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.578  -4.606   0.354  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.743  -3.491  -0.156  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.666  -6.356  -1.226  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.706  -7.552  -1.300  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     138.921  -8.543  -0.562  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     137.732  -7.507  -2.089  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.923  -4.588  -1.360  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.061  -6.078   0.811  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.634  -5.780  -2.154  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.680  -6.731  -1.115  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.484  -5.121   1.211  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.767  -4.477   1.500  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.586  -4.157   0.240  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.544  -4.895  -0.752  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.542  -5.460   2.389  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.479  -6.379   2.993  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.371  -6.383   1.934  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.004  -5.865   4.227  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.581  -3.558   2.056  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.213  -6.065   1.776  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.119  -4.939   3.155  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.879  -7.385   3.139  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.527  -7.215   1.245  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.398  -6.481   2.419  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.450  -6.534   4.654  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.396  -3.095   0.298  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.432  -2.842  -0.710  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.552  -3.896  -0.714  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.695  -4.686   0.223  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.363  -2.500   1.120  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.973  -2.817  -1.698  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.882  -1.871  -0.527  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.372  -3.905  -1.768  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.561  -4.758  -1.858  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.723  -4.247  -0.973  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.778  -3.048  -0.668  1.00  0.00           O  
ATOM    723  CB  ASP B  58     148.995  -4.840  -3.327  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.143  -5.851  -4.107  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.305  -7.075  -3.886  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.308  -5.427  -4.942  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.235  -3.235  -2.511  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.288  -5.758  -1.523  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.936  -3.852  -3.788  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.033  -5.153  -3.375  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.668  -5.118  -0.562  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.828  -4.725   0.239  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.667  -3.587  -0.364  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.740  -3.422  -1.588  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.696  -5.980   0.391  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.764  -7.157   0.095  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.679  -6.558  -0.805  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.199  -7.671   1.287  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.466  -4.423   1.217  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.491  -5.975  -0.356  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.133  -6.040   1.389  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.300  -7.951  -0.429  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     150.926  -6.755  -1.849  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.715  -7.010  -0.563  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     151.886  -8.134   1.786  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.387  -2.859   0.496  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.514  -2.021   0.065  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.669  -2.841  -0.538  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.748  -4.060  -0.362  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.261  -3.026   1.489  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     154.165  -1.308  -0.683  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.898  -1.458   0.914  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.586  -2.176  -1.246  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.818  -2.785  -1.754  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.773  -3.199  -0.606  1.00  0.00           C  
ATOM    756  O   ASP B  61     158.684  -2.623   0.484  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.493  -1.776  -2.688  1.00  0.00           C  
ATOM    758  CG  ASP B  61     157.708  -1.593  -3.993  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     157.754  -2.495  -4.864  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     157.034  -0.547  -4.150  1.00  0.00           O  
ATOM    761  H   ASP B  61     156.502  -1.179  -1.365  1.00  0.00           H  
ATOM    762  HA  ASP B  61     157.552  -3.672  -2.329  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     158.608  -0.820  -2.177  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.488  -2.132  -2.925  1.00  0.00           H  
HETATM  765  N   HYP B  62     159.688  -4.172  -0.810  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.589  -4.666   0.236  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.359  -3.571   0.996  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.904  -2.637   0.397  1.00  0.00           O  
HETATM  769  CB  HYP B  62     161.550  -5.634  -0.459  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.751  -6.148  -1.657  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.880  -4.942  -2.035  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     159.951  -7.260  -1.284  1.00  0.00           O  
HETATM  773  HA  HYP B  62     159.982  -5.232   0.941  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.426  -5.095  -0.824  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     161.858  -6.441   0.208  1.00  0.00           H  
HETATM  776  HG  HYP B  62     161.415  -6.425  -2.478  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     160.409  -4.332  -2.770  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     158.933  -5.285  -2.452  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     159.497  -7.598  -2.068  1.00  0.00           H  
ATOM    780  N   GLY B  63     161.439  -3.716   2.321  1.00  0.00           N  
ATOM    781  CA  GLY B  63     162.099  -2.764   3.227  1.00  0.00           C  
ATOM    782  C   GLY B  63     161.972  -3.080   4.726  1.00  0.00           C  
ATOM    783  O   GLY B  63     162.225  -2.218   5.568  1.00  0.00           O  
ATOM    784  H   GLY B  63     160.988  -4.530   2.722  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.162  -2.739   2.985  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     161.688  -1.768   3.055  1.00  0.00           H  
HETATM  787  N   NH2 B  64     161.575  -4.291   5.105  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     161.357  -4.996   4.416  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     161.474  -4.487   6.089  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      79.200  -3.826   3.915  1.00  0.00           C  
HETATM  792  O   ACE C  65      79.909  -3.540   2.950  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      78.907  -5.292   4.191  1.00  0.00           C  
HETATM  794  H1  ACE C  65      79.527  -5.916   3.549  1.00  0.00           H  
HETATM  795  H2  ACE C  65      77.856  -5.494   3.989  1.00  0.00           H  
HETATM  796  H3  ACE C  65      79.130  -5.521   5.232  1.00  0.00           H  
ATOM    797  N   PRO C  66      78.687  -2.895   4.744  1.00  0.00           N  
ATOM    798  CA  PRO C  66      78.942  -1.455   4.631  1.00  0.00           C  
ATOM    799  C   PRO C  66      80.417  -0.992   4.538  1.00  0.00           C  
ATOM    800  O   PRO C  66      80.652   0.000   3.843  1.00  0.00           O  
ATOM    801  CB  PRO C  66      78.235  -0.812   5.830  1.00  0.00           C  
ATOM    802  CG  PRO C  66      77.121  -1.800   6.163  1.00  0.00           C  
ATOM    803  CD  PRO C  66      77.744  -3.153   5.824  1.00  0.00           C  
ATOM    804  HA  PRO C  66      78.434  -1.116   3.727  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      78.915  -0.738   6.680  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      77.835   0.172   5.581  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      76.825  -1.742   7.211  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      76.265  -1.619   5.511  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      78.281  -3.540   6.692  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      76.966  -3.854   5.521  1.00  0.00           H  
HETATM  811  N   HYP C  67      81.418  -1.616   5.201  1.00  0.00           N  
HETATM  812  CA  HYP C  67      82.821  -1.197   5.103  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.357  -1.068   3.669  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.301  -2.019   2.880  1.00  0.00           O  
HETATM  815  CB  HYP C  67      83.619  -2.225   5.909  1.00  0.00           C  
HETATM  816  CG  HYP C  67      82.628  -2.668   6.987  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.294  -2.643   6.233  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      82.609  -1.757   8.078  1.00  0.00           O  
HETATM  819  HA  HYP C  67      82.924  -0.235   5.600  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      83.869  -3.084   5.284  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      84.527  -1.792   6.332  1.00  0.00           H  
HETATM  822  HG  HYP C  67      82.856  -3.675   7.341  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      81.139  -3.617   5.769  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      80.479  -2.426   6.924  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      83.424  -1.864   8.589  1.00  0.00           H  
ATOM    826  N   GLY C  68      83.935   0.094   3.346  1.00  0.00           N  
ATOM    827  CA  GLY C  68      84.733   0.285   2.130  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.061  -0.500   2.164  1.00  0.00           C  
ATOM    829  O   GLY C  68      86.522  -0.883   3.247  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.907   0.848   4.025  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.146  -0.038   1.270  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      84.960   1.342   2.004  1.00  0.00           H  
ATOM    833  N   PRO C  69      86.695  -0.758   1.004  1.00  0.00           N  
ATOM    834  CA  PRO C  69      87.894  -1.596   0.925  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.144  -0.899   1.513  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.282   0.320   1.362  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.070  -1.903  -0.566  1.00  0.00           C  
ATOM    838  CG  PRO C  69      87.415  -0.711  -1.261  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.260  -0.353  -0.325  1.00  0.00           C  
ATOM    840  HA  PRO C  69      87.693  -2.530   1.445  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.118  -2.010  -0.848  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      87.519  -2.812  -0.815  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.124   0.115  -1.304  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.061  -0.967  -2.260  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.048   0.715  -0.373  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.374  -0.925  -0.605  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.087  -1.635   2.139  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.399  -1.106   2.528  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.174  -0.447   1.376  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.048  -0.850   0.214  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.195  -2.304   3.064  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.144  -3.346   3.449  1.00  0.00           C  
HETATM  853  CD  HYP C  70      89.975  -3.042   2.508  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      90.742  -3.200   4.803  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.264  -0.378   3.327  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      92.816  -2.721   2.269  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      92.827  -2.021   3.908  1.00  0.00           H  
HETATM  858  HG  HYP C  70      91.518  -4.358   3.281  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.050  -3.665   1.615  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.039  -3.247   3.031  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      91.443  -3.542   5.375  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.043   0.514   1.704  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.021   1.059   0.753  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.243   0.142   0.539  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.487  -0.761   1.348  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.097   0.812   2.673  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.528   1.225  -0.205  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      94.374   2.022   1.109  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.019   0.347  -0.544  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.145  -0.520  -0.905  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.393  -0.302  -0.019  1.00  0.00           C  
ATOM    872  O   PRO C  72      98.558   0.784   0.552  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.445  -0.182  -2.371  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.023   1.281  -2.490  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.805   1.359  -1.570  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.818  -1.557  -0.843  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.497  -0.321  -2.626  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      96.817  -0.794  -3.020  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.817   1.922  -2.107  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.772   1.548  -3.517  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.717   2.357  -1.140  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.906   1.114  -2.137  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.316  -1.284   0.068  1.00  0.00           N  
HETATM  884  CA  HYP C  73     100.638  -1.100   0.678  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.419   0.094   0.107  1.00  0.00           C  
HETATM  886  O   HYP C  73     101.270   0.449  -1.068  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.413  -2.398   0.414  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.340  -3.452   0.135  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.188  -2.638  -0.462  1.00  0.00           C  
HETATM  890  OD1 HYP C  73      99.926  -4.096   1.330  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.512  -0.969   1.751  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.028  -2.287  -0.482  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.047  -2.666   1.261  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.698  -4.193  -0.582  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.280  -2.618  -1.550  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.241  -3.096  -0.176  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.621  -4.709   1.610  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.310   0.675   0.915  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.248   1.703   0.450  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.378   1.163  -0.447  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.598  -0.054  -0.494  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.368   0.363   1.880  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.684   2.446  -0.113  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.696   2.200   1.305  1.00  0.00           H  
ATOM    905  N   PRO C  75     105.104   2.039  -1.171  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.191   1.619  -2.056  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.430   1.081  -1.301  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.641   1.430  -0.133  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.547   2.838  -2.918  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.686   3.998  -2.416  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.940   3.486  -1.186  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.791   0.845  -2.709  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.604   3.092  -2.822  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.317   2.634  -3.964  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.306   4.857  -2.169  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     104.965   4.277  -3.186  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.376   3.916  -0.285  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.890   3.771  -1.259  1.00  0.00           H  
HETATM  919  N   HYP C  76     108.294   0.276  -1.954  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.597  -0.122  -1.410  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.467   1.059  -0.947  1.00  0.00           C  
HETATM  922  O   HYP C  76     110.430   2.145  -1.536  1.00  0.00           O  
HETATM  923  CB  HYP C  76     110.309  -0.888  -2.533  1.00  0.00           C  
HETATM  924  CG  HYP C  76     109.192  -1.351  -3.472  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.100  -0.295  -3.283  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.710  -2.635  -3.105  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.427  -0.793  -0.571  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.963  -0.211  -3.086  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.893  -1.722  -2.142  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.535  -1.366  -4.509  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     108.208   0.485  -4.039  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.124  -0.773  -3.377  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.349  -3.302  -3.393  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.307   0.832   0.068  1.00  0.00           N  
ATOM    935  CA  GLY C  77     112.337   1.794   0.479  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.467   1.960  -0.558  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.664   1.068  -1.393  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.270  -0.070   0.535  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.856   2.757   0.644  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.780   1.474   1.419  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.224   3.077  -0.530  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.335   3.293  -1.459  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.514   2.313  -1.241  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.697   1.814  -0.123  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.773   4.753  -1.287  1.00  0.00           C  
ATOM    946  CG  PRO C  78     114.929   5.334  -0.151  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.094   4.183   0.406  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.935   3.176  -2.464  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.832   4.816  -1.030  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.590   5.309  -2.208  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     115.566   5.764   0.620  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     114.265   6.102  -0.549  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.478   3.887   1.382  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.057   4.505   0.500  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.352   2.052  -2.268  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.589   1.278  -2.122  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.517   1.775  -1.001  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.615   2.978  -0.737  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.303   1.351  -3.478  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.207   1.708  -4.485  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.184   2.486  -3.652  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.615   0.540  -5.033  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.317   0.243  -1.925  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.037   2.159  -3.466  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.798   0.410  -3.721  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.605   2.334  -5.288  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.383   3.556  -3.731  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.185   2.264  -4.028  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     118.228   0.148  -5.672  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.243   0.845  -0.372  1.00  0.00           N  
ATOM    971  CA  GLY C  80     121.252   1.148   0.648  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.521   1.826   0.096  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.773   1.785  -1.114  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.092  -0.128  -0.621  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.800   1.802   1.394  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.548   0.226   1.144  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.338   2.448   0.968  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.546   3.174   0.568  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.712   2.233   0.194  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.734   1.074   0.627  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.896   4.044   1.783  1.00  0.00           C  
ATOM    982  CG  PRO C  81     124.388   3.219   2.963  1.00  0.00           C  
ATOM    983  CD  PRO C  81     123.128   2.558   2.406  1.00  0.00           C  
ATOM    984  HA  PRO C  81     124.314   3.820  -0.279  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.965   4.244   1.864  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.339   4.981   1.731  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     125.127   2.457   3.212  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     124.170   3.841   3.830  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     122.978   1.580   2.866  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     122.267   3.199   2.599  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.716   2.712  -0.568  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.903   1.924  -0.894  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.683   1.522   0.366  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.708   2.255   1.362  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.787   2.801  -1.789  1.00  0.00           C  
HETATM  996  CG  HYP C  82     128.172   4.206  -1.764  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.761   4.027  -1.195  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     128.172   4.785  -3.060  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.612   1.025  -1.437  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.823   2.830  -1.446  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     128.759   2.401  -2.803  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.751   4.823  -1.073  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.559   4.818  -0.471  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     126.027   4.068  -2.002  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.984   5.732  -2.978  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.386   0.389   0.302  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     130.390   0.032   1.307  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.612   0.971   1.285  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.889   1.596   0.253  1.00  0.00           O  
ATOM   1010  H   GLY C  83     129.307  -0.185  -0.532  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.925   0.066   2.292  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.735  -0.982   1.131  1.00  0.00           H  
ATOM   1013  N   PRO C  84     132.362   1.083   2.396  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     133.530   1.961   2.480  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.738   1.411   1.689  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.823   0.197   1.459  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.841   2.061   3.978  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     133.346   0.727   4.531  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.112   0.439   3.678  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     133.258   2.947   2.107  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.904   2.212   4.176  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     133.258   2.873   4.415  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     134.101  -0.041   4.358  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     133.099   0.793   5.591  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.966  -0.636   3.568  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     131.234   0.890   4.142  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.710   2.267   1.311  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     137.007   1.823   0.801  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.698   0.814   1.732  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.611   0.925   2.960  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.864   3.088   0.655  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.858   4.239   0.585  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.672   3.722   1.406  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     136.462   4.501  -0.752  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.858   1.377  -0.180  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     138.483   3.222   1.543  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     138.501   3.040  -0.231  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     137.271   5.146   1.034  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.788   4.027   2.447  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.745   4.129   0.998  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     137.189   4.946  -1.212  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.431  -0.142   1.156  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.287  -1.053   1.921  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.480  -0.350   2.597  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.830   0.777   2.223  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.434  -0.205   0.142  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.682  -1.536   2.689  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.673  -1.827   1.264  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.129  -0.995   3.585  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.258  -0.413   4.311  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.543  -0.356   3.458  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.684  -1.131   2.501  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.444  -1.312   5.539  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.950  -2.674   5.056  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.800  -2.310   4.118  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.989   0.590   4.642  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.481  -1.357   5.874  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.802  -0.961   6.348  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.744  -3.166   4.493  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.617  -3.302   5.882  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.704  -3.055   3.327  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.872  -2.247   4.688  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.517   0.506   3.815  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.870   0.447   3.263  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.473  -0.962   3.349  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.259  -1.680   4.333  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.708   1.447   4.068  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.687   2.408   4.683  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.434   1.538   4.844  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     145.441   3.505   3.817  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.832   0.765   2.224  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.230   0.931   4.876  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.431   1.965   3.436  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     146.036   2.771   5.652  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.439   1.073   5.831  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.539   2.149   4.725  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     144.901   4.160   4.283  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.250  -1.352   2.336  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     147.941  -2.644   2.327  1.00  0.00           C  
ATOM   1080  C   GLY C  89     148.995  -2.794   3.440  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.411  -1.794   4.039  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.347  -0.739   1.533  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.191  -3.424   2.449  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.431  -2.790   1.368  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.441  -4.030   3.737  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.476  -4.273   4.739  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.850  -3.638   4.417  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.148  -3.344   3.252  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.516  -5.791   4.968  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     149.513  -6.397   3.983  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.096  -5.266   3.049  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.112  -3.822   5.661  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.513  -6.179   4.749  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.241  -6.038   5.994  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     149.933  -7.243   3.445  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     148.635  -6.728   4.540  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.656  -5.335   2.117  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.028  -5.338   2.845  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.698  -3.405   5.439  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     153.998  -2.759   5.265  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.965  -3.583   4.396  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.786  -4.788   4.194  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.576  -2.546   6.671  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.665  -3.303   7.647  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.428  -3.702   6.839  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.317  -2.494   8.761  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.848  -1.789   4.792  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.602  -2.909   6.753  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     154.558  -1.477   6.894  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.172  -4.211   7.980  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.237  -4.767   6.975  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.566  -3.125   7.178  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     154.096  -2.390   9.327  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.040  -2.939   3.934  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.035  -3.546   3.051  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.777  -4.715   3.723  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.342  -4.524   4.807  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.082  -1.934   4.067  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.543  -3.857   2.134  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     157.776  -2.793   2.792  1.00  0.00           H  
ATOM   1121  N   PRO C  93     157.773  -5.924   3.126  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     158.327  -7.136   3.741  1.00  0.00           C  
ATOM   1123  C   PRO C  93     159.870  -7.128   3.770  1.00  0.00           C  
ATOM   1124  O   PRO C  93     160.496  -6.286   3.120  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     157.754  -8.288   2.899  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     157.564  -7.673   1.517  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     157.163  -6.238   1.840  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     157.960  -7.227   4.764  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     158.411  -9.157   2.855  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     156.781  -8.577   3.301  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     158.513  -7.676   0.983  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     156.793  -8.189   0.944  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     157.521  -5.570   1.056  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     156.077  -6.172   1.927  1.00  0.00           H  
HETATM 1135  N   HYP C  94     160.530  -8.060   4.485  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     161.992  -8.183   4.467  1.00  0.00           C  
HETATM 1137  C   HYP C  94     162.561  -8.723   3.136  1.00  0.00           C  
HETATM 1138  O   HYP C  94     163.769  -8.632   2.904  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     162.332  -9.087   5.654  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     161.082  -9.951   5.851  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     159.937  -9.042   5.389  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     160.937 -10.343   7.207  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     162.442  -7.204   4.639  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     163.219  -9.696   5.474  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     162.487  -8.460   6.535  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     161.136 -10.823   5.195  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     159.175  -9.644   4.895  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     159.502  -8.527   6.248  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     161.664 -10.939   7.441  1.00  0.00           H  
ATOM   1150  N   GLY C  95     161.713  -9.254   2.246  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     162.072  -9.691   0.891  1.00  0.00           C  
ATOM   1152  C   GLY C  95     160.876 -10.233   0.095  1.00  0.00           C  
ATOM   1153  O   GLY C  95     159.780 -10.424   0.628  1.00  0.00           O  
ATOM   1154  H   GLY C  95     160.740  -9.337   2.503  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     162.498  -8.850   0.341  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     162.828 -10.475   0.948  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     161.070 -10.507  -1.188  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     161.972 -10.343  -1.609  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     160.303 -10.861  -1.737  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      72.008   2.758   4.640  1.00  0.00           C  
HETATM    2  O   ACE A   1      72.288   2.590   5.830  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      70.612   3.249   4.287  1.00  0.00           C  
HETATM    4  H1  ACE A   1      69.996   3.274   5.186  1.00  0.00           H  
HETATM    5  H2  ACE A   1      70.684   4.253   3.867  1.00  0.00           H  
HETATM    6  H3  ACE A   1      70.158   2.578   3.558  1.00  0.00           H  
ATOM      7  N   PRO A   2      72.885   2.522   3.645  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.280   2.134   3.865  1.00  0.00           C  
ATOM      9  C   PRO A   2      75.124   3.275   4.467  1.00  0.00           C  
ATOM     10  O   PRO A   2      74.715   4.443   4.494  1.00  0.00           O  
ATOM     11  CB  PRO A   2      74.795   1.703   2.486  1.00  0.00           C  
ATOM     12  CG  PRO A   2      73.964   2.540   1.516  1.00  0.00           C  
ATOM     13  CD  PRO A   2      72.611   2.649   2.218  1.00  0.00           C  
ATOM     14  HA  PRO A   2      74.327   1.280   4.542  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      75.863   1.883   2.359  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      74.573   0.645   2.332  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      74.406   3.532   1.418  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      73.876   2.060   0.541  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      72.144   3.606   1.983  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      71.966   1.828   1.901  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.337   2.932   4.917  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.303   3.830   5.583  1.00  0.00           C  
ATOM     23  C   LYS A   3      78.715   3.759   4.976  1.00  0.00           C  
ATOM     24  O   LYS A   3      79.462   4.734   5.066  1.00  0.00           O  
ATOM     25  CB  LYS A   3      77.286   3.503   7.091  1.00  0.00           C  
ATOM     26  CG  LYS A   3      78.066   4.464   8.005  1.00  0.00           C  
ATOM     27  CD  LYS A   3      77.576   5.919   7.926  1.00  0.00           C  
ATOM     28  CE  LYS A   3      78.258   6.766   9.009  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      77.865   8.199   8.915  1.00  0.00           N  
ATOM     30  H   LYS A   3      76.584   1.945   4.837  1.00  0.00           H  
ATOM     31  HA  LYS A   3      76.967   4.859   5.447  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      76.248   3.496   7.432  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      77.682   2.497   7.236  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      77.949   4.114   9.032  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      79.128   4.425   7.760  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      77.815   6.332   6.944  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      76.494   5.947   8.073  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      77.982   6.368   9.991  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      79.343   6.671   8.901  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      76.864   8.316   9.015  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      78.308   8.745   9.643  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      78.139   8.600   8.027  1.00  0.00           H  
ATOM     43  N   GLY A   4      79.053   2.653   4.303  1.00  0.00           N  
ATOM     44  CA  GLY A   4      80.260   2.462   3.481  1.00  0.00           C  
ATOM     45  C   GLY A   4      81.597   2.955   4.077  1.00  0.00           C  
ATOM     46  O   GLY A   4      82.270   3.759   3.424  1.00  0.00           O  
ATOM     47  H   GLY A   4      78.376   1.894   4.305  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      80.365   1.397   3.275  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      80.109   2.967   2.526  1.00  0.00           H  
ATOM     50  N   PRO A   5      82.003   2.514   5.286  1.00  0.00           N  
ATOM     51  CA  PRO A   5      83.230   2.984   5.941  1.00  0.00           C  
ATOM     52  C   PRO A   5      84.511   2.572   5.188  1.00  0.00           C  
ATOM     53  O   PRO A   5      84.647   1.434   4.725  1.00  0.00           O  
ATOM     54  CB  PRO A   5      83.175   2.405   7.360  1.00  0.00           C  
ATOM     55  CG  PRO A   5      82.314   1.150   7.218  1.00  0.00           C  
ATOM     56  CD  PRO A   5      81.329   1.518   6.111  1.00  0.00           C  
ATOM     57  HA  PRO A   5      83.200   4.072   6.011  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      84.165   2.173   7.754  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.666   3.113   8.016  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.929   0.315   6.890  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.801   0.901   8.148  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      81.069   0.631   5.532  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      80.434   1.956   6.556  1.00  0.00           H  
ATOM     64  N   LYS A   6      85.470   3.502   5.072  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.751   3.303   4.366  1.00  0.00           C  
ATOM     66  C   LYS A   6      87.608   2.201   5.015  1.00  0.00           C  
ATOM     67  O   LYS A   6      87.673   2.094   6.243  1.00  0.00           O  
ATOM     68  CB  LYS A   6      87.520   4.641   4.328  1.00  0.00           C  
ATOM     69  CG  LYS A   6      88.637   4.634   3.269  1.00  0.00           C  
ATOM     70  CD  LYS A   6      89.577   5.848   3.330  1.00  0.00           C  
ATOM     71  CE  LYS A   6      90.459   5.821   4.588  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      91.466   6.916   4.579  1.00  0.00           N  
ATOM     73  H   LYS A   6      85.297   4.406   5.491  1.00  0.00           H  
ATOM     74  HA  LYS A   6      86.528   3.001   3.341  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      86.831   5.452   4.084  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      87.939   4.835   5.316  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      89.238   3.737   3.374  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      88.181   4.608   2.285  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      90.218   5.827   2.446  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.986   6.767   3.307  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      89.819   5.914   5.471  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.968   4.852   4.644  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      91.037   7.820   4.425  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.966   6.959   5.458  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      92.174   6.772   3.853  1.00  0.00           H  
ATOM     86  N   GLY A   7      88.304   1.415   4.192  1.00  0.00           N  
ATOM     87  CA  GLY A   7      89.304   0.432   4.622  1.00  0.00           C  
ATOM     88  C   GLY A   7      90.591   1.044   5.211  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.852   2.239   5.031  1.00  0.00           O  
ATOM     90  H   GLY A   7      88.175   1.551   3.195  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.850  -0.222   5.365  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      89.590  -0.180   3.768  1.00  0.00           H  
ATOM     93  N   PRO A   8      91.408   0.241   5.919  1.00  0.00           N  
ATOM     94  CA  PRO A   8      92.618   0.707   6.603  1.00  0.00           C  
ATOM     95  C   PRO A   8      93.829   0.889   5.668  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.931   0.269   4.606  1.00  0.00           O  
ATOM     97  CB  PRO A   8      92.898  -0.365   7.662  1.00  0.00           C  
ATOM     98  CG  PRO A   8      92.390  -1.643   6.997  1.00  0.00           C  
ATOM     99  CD  PRO A   8      91.154  -1.159   6.239  1.00  0.00           C  
ATOM    100  HA  PRO A   8      92.416   1.655   7.104  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      93.956  -0.436   7.921  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      92.303  -0.160   8.554  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      93.138  -2.006   6.292  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      92.141  -2.412   7.730  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      90.997  -1.759   5.341  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      90.282  -1.229   6.892  1.00  0.00           H  
ATOM    107  N   LYS A   9      94.787   1.716   6.103  1.00  0.00           N  
ATOM    108  CA  LYS A   9      96.086   1.928   5.454  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.898   0.624   5.331  1.00  0.00           C  
ATOM    110  O   LYS A   9      96.898  -0.196   6.254  1.00  0.00           O  
ATOM    111  CB  LYS A   9      96.828   3.024   6.245  1.00  0.00           C  
ATOM    112  CG  LYS A   9      98.191   3.416   5.655  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.804   4.561   6.477  1.00  0.00           C  
ATOM    114  CE  LYS A   9     100.290   4.797   6.170  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     100.529   5.491   4.876  1.00  0.00           N  
ATOM    116  H   LYS A   9      94.628   2.178   6.988  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.892   2.289   4.437  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      96.208   3.918   6.312  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.987   2.657   7.263  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      98.856   2.555   5.700  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      98.067   3.729   4.620  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      98.237   5.481   6.317  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      98.732   4.304   7.536  1.00  0.00           H  
ATOM    124  HE2 LYS A   9     100.706   5.408   6.978  1.00  0.00           H  
ATOM    125  HE3 LYS A   9     100.814   3.836   6.191  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     100.046   6.380   4.841  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     101.530   5.691   4.793  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9     100.238   4.933   4.074  1.00  0.00           H  
ATOM    129  N   GLY A  10      97.604   0.430   4.207  1.00  0.00           N  
ATOM    130  CA  GLY A  10      98.408  -0.761   3.927  1.00  0.00           C  
ATOM    131  C   GLY A  10      99.705  -0.881   4.754  1.00  0.00           C  
ATOM    132  O   GLY A  10     100.112   0.077   5.420  1.00  0.00           O  
ATOM    133  H   GLY A  10      97.562   1.138   3.479  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      97.797  -1.645   4.104  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      98.687  -0.760   2.870  1.00  0.00           H  
ATOM    136  N   PRO A  11     100.376  -2.052   4.723  1.00  0.00           N  
ATOM    137  CA  PRO A  11     101.590  -2.319   5.506  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.841  -1.601   4.967  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.977  -1.360   3.765  1.00  0.00           O  
ATOM    140  CB  PRO A  11     101.764  -3.843   5.456  1.00  0.00           C  
ATOM    141  CG  PRO A  11     101.132  -4.225   4.120  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.956  -3.256   4.016  1.00  0.00           C  
ATOM    143  HA  PRO A  11     101.428  -2.017   6.541  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     102.811  -4.146   5.510  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     101.197  -4.300   6.268  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     101.842  -4.033   3.314  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     100.804  -5.265   4.107  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      99.713  -3.056   2.972  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      99.089  -3.684   4.522  1.00  0.00           H  
ATOM    150  N   LYS A  12     103.781  -1.300   5.868  1.00  0.00           N  
ATOM    151  CA  LYS A  12     105.093  -0.705   5.559  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.932  -1.600   4.619  1.00  0.00           C  
ATOM    153  O   LYS A  12     105.918  -2.824   4.749  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.804  -0.417   6.913  1.00  0.00           C  
ATOM    155  CG  LYS A  12     107.168   0.283   6.754  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.633   0.827   8.111  1.00  0.00           C  
ATOM    157  CE  LYS A  12     109.075   1.349   8.075  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     110.068   0.248   8.209  1.00  0.00           N  
ATOM    159  H   LYS A  12     103.594  -1.545   6.833  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.916   0.233   5.036  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     105.170   0.188   7.542  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.969  -1.370   7.428  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.900  -0.431   6.367  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     107.076   1.110   6.055  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.976   1.657   8.391  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     107.542   0.057   8.883  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     109.234   1.902   7.142  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     109.211   2.054   8.903  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     109.977  -0.438   7.472  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     111.025   0.611   8.175  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.971  -0.227   9.098  1.00  0.00           H  
ATOM    172  N   GLY A  13     106.650  -0.983   3.679  1.00  0.00           N  
ATOM    173  CA  GLY A  13     107.421  -1.678   2.644  1.00  0.00           C  
ATOM    174  C   GLY A  13     108.698  -2.379   3.145  1.00  0.00           C  
ATOM    175  O   GLY A  13     109.153  -2.117   4.265  1.00  0.00           O  
ATOM    176  H   GLY A  13     106.631   0.031   3.631  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     106.775  -2.417   2.173  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     107.714  -0.958   1.875  1.00  0.00           H  
ATOM    179  N   PRO A  14     109.293  -3.270   2.327  1.00  0.00           N  
ATOM    180  CA  PRO A  14     110.477  -4.050   2.698  1.00  0.00           C  
ATOM    181  C   PRO A  14     111.776  -3.228   2.660  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.927  -2.293   1.868  1.00  0.00           O  
ATOM    183  CB  PRO A  14     110.517  -5.202   1.688  1.00  0.00           C  
ATOM    184  CG  PRO A  14     109.891  -4.592   0.436  1.00  0.00           C  
ATOM    185  CD  PRO A  14     108.817  -3.667   1.007  1.00  0.00           C  
ATOM    186  HA  PRO A  14     110.346  -4.463   3.699  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     111.531  -5.560   1.501  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     109.889  -6.021   2.044  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     110.642  -4.008  -0.095  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     109.464  -5.354  -0.218  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     108.671  -2.805   0.354  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     107.882  -4.220   1.111  1.00  0.00           H  
ATOM    193  N   LYS A  15     112.746  -3.617   3.496  1.00  0.00           N  
ATOM    194  CA  LYS A  15     114.106  -3.043   3.518  1.00  0.00           C  
ATOM    195  C   LYS A  15     114.806  -3.218   2.155  1.00  0.00           C  
ATOM    196  O   LYS A  15     114.685  -4.269   1.517  1.00  0.00           O  
ATOM    197  CB  LYS A  15     114.889  -3.718   4.665  1.00  0.00           C  
ATOM    198  CG  LYS A  15     116.293  -3.128   4.872  1.00  0.00           C  
ATOM    199  CD  LYS A  15     116.956  -3.765   6.104  1.00  0.00           C  
ATOM    200  CE  LYS A  15     118.453  -3.447   6.218  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     118.736  -2.020   6.534  1.00  0.00           N  
ATOM    202  H   LYS A  15     112.550  -4.399   4.108  1.00  0.00           H  
ATOM    203  HA  LYS A  15     114.013  -1.972   3.721  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     114.327  -3.615   5.601  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     114.985  -4.786   4.450  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     116.908  -3.332   3.994  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     116.219  -2.049   5.016  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     116.439  -3.443   7.011  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     116.859  -4.851   6.031  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     118.872  -4.076   7.011  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     118.949  -3.734   5.285  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     118.272  -1.731   7.385  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     119.743  -1.906   6.685  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     118.459  -1.393   5.780  1.00  0.00           H  
ATOM    215  N   GLY A  16     115.541  -2.193   1.717  1.00  0.00           N  
ATOM    216  CA  GLY A  16     116.263  -2.185   0.436  1.00  0.00           C  
ATOM    217  C   GLY A  16     117.448  -3.169   0.361  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.907  -3.670   1.393  1.00  0.00           O  
ATOM    219  H   GLY A  16     115.590  -1.360   2.293  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     115.555  -2.426  -0.357  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     116.643  -1.186   0.249  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.966  -3.451  -0.849  1.00  0.00           N  
ATOM    223  CA  PRO A  17     119.079  -4.383  -1.056  1.00  0.00           C  
ATOM    224  C   PRO A  17     120.439  -3.787  -0.643  1.00  0.00           C  
ATOM    225  O   PRO A  17     120.669  -2.580  -0.746  1.00  0.00           O  
ATOM    226  CB  PRO A  17     119.037  -4.721  -2.550  1.00  0.00           C  
ATOM    227  CG  PRO A  17     118.459  -3.456  -3.182  1.00  0.00           C  
ATOM    228  CD  PRO A  17     117.471  -2.958  -2.128  1.00  0.00           C  
ATOM    229  HA  PRO A  17     118.905  -5.297  -0.483  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     120.023  -4.962  -2.953  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     118.349  -5.552  -2.714  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     119.255  -2.724  -3.315  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.965  -3.666  -4.132  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     117.418  -1.868  -2.144  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     116.486  -3.385  -2.323  1.00  0.00           H  
ATOM    236  N   LYS A  18     121.355  -4.644  -0.182  1.00  0.00           N  
ATOM    237  CA  LYS A  18     122.717  -4.282   0.259  1.00  0.00           C  
ATOM    238  C   LYS A  18     123.572  -3.656  -0.857  1.00  0.00           C  
ATOM    239  O   LYS A  18     123.426  -4.009  -2.028  1.00  0.00           O  
ATOM    240  CB  LYS A  18     123.354  -5.557   0.838  1.00  0.00           C  
ATOM    241  CG  LYS A  18     124.730  -5.328   1.477  1.00  0.00           C  
ATOM    242  CD  LYS A  18     125.220  -6.621   2.139  1.00  0.00           C  
ATOM    243  CE  LYS A  18     126.691  -6.475   2.538  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     127.208  -7.721   3.161  1.00  0.00           N  
ATOM    245  H   LYS A  18     121.101  -5.620  -0.151  1.00  0.00           H  
ATOM    246  HA  LYS A  18     122.631  -3.531   1.061  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     122.690  -5.978   1.595  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     123.458  -6.289   0.037  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     125.443  -5.036   0.705  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     124.667  -4.541   2.226  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.612  -6.833   3.021  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     125.126  -7.448   1.432  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     127.269  -6.256   1.634  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     126.803  -5.628   3.225  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     126.918  -8.541   2.643  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     128.231  -7.721   3.135  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.900  -7.822   4.121  1.00  0.00           H  
ATOM    258  N   GLY A  19     124.481  -2.748  -0.488  1.00  0.00           N  
ATOM    259  CA  GLY A  19     125.394  -2.070  -1.424  1.00  0.00           C  
ATOM    260  C   GLY A  19     126.580  -2.923  -1.928  1.00  0.00           C  
ATOM    261  O   GLY A  19     126.851  -3.997  -1.380  1.00  0.00           O  
ATOM    262  H   GLY A  19     124.540  -2.509   0.497  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     124.817  -1.731  -2.284  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     125.803  -1.188  -0.936  1.00  0.00           H  
ATOM    265  N   PRO A  20     127.306  -2.457  -2.966  1.00  0.00           N  
ATOM    266  CA  PRO A  20     128.440  -3.171  -3.570  1.00  0.00           C  
ATOM    267  C   PRO A  20     129.744  -3.059  -2.755  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.945  -2.110  -1.993  1.00  0.00           O  
ATOM    269  CB  PRO A  20     128.605  -2.531  -4.954  1.00  0.00           C  
ATOM    270  CG  PRO A  20     128.152  -1.091  -4.726  1.00  0.00           C  
ATOM    271  CD  PRO A  20     127.006  -1.251  -3.729  1.00  0.00           C  
ATOM    272  HA  PRO A  20     128.192  -4.228  -3.693  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     129.631  -2.581  -5.321  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     127.929  -3.016  -5.660  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     128.964  -0.522  -4.272  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     127.821  -0.618  -5.651  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     126.930  -0.373  -3.088  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     126.072  -1.394  -4.275  1.00  0.00           H  
ATOM    279  N   LYS A  21     130.666  -4.015  -2.947  1.00  0.00           N  
ATOM    280  CA  LYS A  21     131.998  -4.044  -2.304  1.00  0.00           C  
ATOM    281  C   LYS A  21     132.855  -2.812  -2.667  1.00  0.00           C  
ATOM    282  O   LYS A  21     132.810  -2.335  -3.804  1.00  0.00           O  
ATOM    283  CB  LYS A  21     132.710  -5.354  -2.703  1.00  0.00           C  
ATOM    284  CG  LYS A  21     133.968  -5.619  -1.857  1.00  0.00           C  
ATOM    285  CD  LYS A  21     134.812  -6.811  -2.325  1.00  0.00           C  
ATOM    286  CE  LYS A  21     135.582  -6.462  -3.606  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     136.517  -7.550  -4.000  1.00  0.00           N  
ATOM    288  H   LYS A  21     130.445  -4.751  -3.605  1.00  0.00           H  
ATOM    289  HA  LYS A  21     131.848  -4.045  -1.223  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     132.026  -6.194  -2.564  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     132.978  -5.302  -3.759  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     134.600  -4.741  -1.875  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     133.673  -5.789  -0.825  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     135.529  -7.053  -1.537  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     134.170  -7.678  -2.491  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.865  -6.275  -4.411  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     136.143  -5.535  -3.431  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     136.044  -8.440  -4.079  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     136.953  -7.352  -4.891  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     137.276  -7.651  -3.320  1.00  0.00           H  
ATOM    301  N   GLY A  22     133.670  -2.333  -1.721  1.00  0.00           N  
ATOM    302  CA  GLY A  22     134.661  -1.268  -1.948  1.00  0.00           C  
ATOM    303  C   GLY A  22     135.945  -1.712  -2.685  1.00  0.00           C  
ATOM    304  O   GLY A  22     136.186  -2.913  -2.846  1.00  0.00           O  
ATOM    305  H   GLY A  22     133.641  -2.779  -0.810  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     134.189  -0.467  -2.518  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     134.957  -0.853  -0.987  1.00  0.00           H  
ATOM    308  N   PRO A  23     136.787  -0.761  -3.139  1.00  0.00           N  
ATOM    309  CA  PRO A  23     138.019  -1.041  -3.889  1.00  0.00           C  
ATOM    310  C   PRO A  23     139.202  -1.472  -2.999  1.00  0.00           C  
ATOM    311  O   PRO A  23     139.255  -1.171  -1.806  1.00  0.00           O  
ATOM    312  CB  PRO A  23     138.335   0.272  -4.615  1.00  0.00           C  
ATOM    313  CG  PRO A  23     137.807   1.333  -3.652  1.00  0.00           C  
ATOM    314  CD  PRO A  23     136.549   0.677  -3.084  1.00  0.00           C  
ATOM    315  HA  PRO A  23     137.835  -1.821  -4.630  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     139.401   0.398  -4.813  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     137.772   0.315  -5.549  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     138.533   1.496  -2.855  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     137.580   2.268  -4.164  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     136.367   1.018  -2.064  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     135.696   0.925  -3.717  1.00  0.00           H  
ATOM    322  N   LYS A  24     140.188  -2.150  -3.600  1.00  0.00           N  
ATOM    323  CA  LYS A  24     141.440  -2.609  -2.960  1.00  0.00           C  
ATOM    324  C   LYS A  24     142.242  -1.464  -2.305  1.00  0.00           C  
ATOM    325  O   LYS A  24     142.291  -0.348  -2.830  1.00  0.00           O  
ATOM    326  CB  LYS A  24     142.262  -3.330  -4.049  1.00  0.00           C  
ATOM    327  CG  LYS A  24     143.595  -3.917  -3.562  1.00  0.00           C  
ATOM    328  CD  LYS A  24     144.268  -4.692  -4.703  1.00  0.00           C  
ATOM    329  CE  LYS A  24     145.702  -5.080  -4.329  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     146.364  -5.821  -5.434  1.00  0.00           N  
ATOM    331  H   LYS A  24     140.078  -2.338  -4.588  1.00  0.00           H  
ATOM    332  HA  LYS A  24     141.181  -3.318  -2.170  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     141.664  -4.139  -4.480  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     142.475  -2.618  -4.849  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     144.253  -3.106  -3.252  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     143.420  -4.584  -2.717  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     143.686  -5.591  -4.918  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     144.295  -4.065  -5.597  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     146.265  -4.165  -4.114  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     145.684  -5.693  -3.421  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     146.353  -5.293  -6.296  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     147.346  -5.996  -5.208  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     145.922  -6.715  -5.603  1.00  0.00           H  
ATOM    344  N   GLY A  25     142.893  -1.757  -1.174  1.00  0.00           N  
ATOM    345  CA  GLY A  25     143.715  -0.804  -0.411  1.00  0.00           C  
ATOM    346  C   GLY A  25     145.132  -0.546  -0.968  1.00  0.00           C  
ATOM    347  O   GLY A  25     145.563  -1.221  -1.909  1.00  0.00           O  
ATOM    348  H   GLY A  25     142.790  -2.697  -0.804  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     143.186   0.149  -0.355  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     143.822  -1.177   0.606  1.00  0.00           H  
ATOM    351  N   PRO A  26     145.871   0.429  -0.398  1.00  0.00           N  
ATOM    352  CA  PRO A  26     147.203   0.835  -0.867  1.00  0.00           C  
ATOM    353  C   PRO A  26     148.325  -0.126  -0.426  1.00  0.00           C  
ATOM    354  O   PRO A  26     148.183  -0.873   0.546  1.00  0.00           O  
ATOM    355  CB  PRO A  26     147.406   2.236  -0.275  1.00  0.00           C  
ATOM    356  CG  PRO A  26     146.640   2.167   1.043  1.00  0.00           C  
ATOM    357  CD  PRO A  26     145.439   1.287   0.699  1.00  0.00           C  
ATOM    358  HA  PRO A  26     147.210   0.905  -1.955  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     148.458   2.479  -0.116  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     146.941   2.977  -0.926  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     147.257   1.674   1.794  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     146.332   3.156   1.387  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     145.138   0.702   1.569  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     144.612   1.916   0.365  1.00  0.00           H  
ATOM    365  N   LYS A  27     149.472  -0.078  -1.115  1.00  0.00           N  
ATOM    366  CA  LYS A  27     150.668  -0.880  -0.798  1.00  0.00           C  
ATOM    367  C   LYS A  27     151.156  -0.629   0.649  1.00  0.00           C  
ATOM    368  O   LYS A  27     151.141   0.513   1.131  1.00  0.00           O  
ATOM    369  CB  LYS A  27     151.770  -0.548  -1.841  1.00  0.00           C  
ATOM    370  CG  LYS A  27     152.995  -1.474  -1.731  1.00  0.00           C  
ATOM    371  CD  LYS A  27     153.994  -1.166  -2.862  1.00  0.00           C  
ATOM    372  CE  LYS A  27     155.300  -1.970  -2.778  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     155.100  -3.429  -3.001  1.00  0.00           N  
ATOM    374  H   LYS A  27     149.531   0.573  -1.881  1.00  0.00           H  
ATOM    375  HA  LYS A  27     150.369  -1.924  -0.884  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     151.366  -0.635  -2.853  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     152.090   0.489  -1.703  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     153.491  -1.323  -0.771  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     152.669  -2.509  -1.803  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     153.515  -1.348  -3.826  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     154.251  -0.107  -2.816  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     155.982  -1.580  -3.541  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     155.767  -1.793  -1.804  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.580  -3.604  -3.853  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.992  -3.901  -3.098  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.605  -3.861  -2.221  1.00  0.00           H  
ATOM    387  N   GLY A  28     151.588  -1.695   1.338  1.00  0.00           N  
ATOM    388  CA  GLY A  28     152.072  -1.638   2.720  1.00  0.00           C  
ATOM    389  C   GLY A  28     153.375  -0.838   2.902  1.00  0.00           C  
ATOM    390  O   GLY A  28     154.085  -0.574   1.925  1.00  0.00           O  
ATOM    391  H   GLY A  28     151.575  -2.613   0.905  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     151.298  -1.203   3.345  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     152.256  -2.655   3.068  1.00  0.00           H  
ATOM    394  N   PRO A  29     153.717  -0.449   4.146  1.00  0.00           N  
ATOM    395  CA  PRO A  29     154.903   0.363   4.441  1.00  0.00           C  
ATOM    396  C   PRO A  29     156.209  -0.382   4.118  1.00  0.00           C  
ATOM    397  O   PRO A  29     156.365  -1.563   4.433  1.00  0.00           O  
ATOM    398  CB  PRO A  29     154.788   0.745   5.923  1.00  0.00           C  
ATOM    399  CG  PRO A  29     153.884  -0.333   6.519  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.953  -0.692   5.363  1.00  0.00           C  
ATOM    401  HA  PRO A  29     154.866   1.277   3.844  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     155.758   0.779   6.422  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     154.292   1.714   6.005  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     154.486  -1.199   6.792  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     153.330   0.036   7.383  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.632  -1.731   5.440  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     152.084  -0.033   5.377  1.00  0.00           H  
ATOM    408  N   LYS A  30     157.161   0.324   3.493  1.00  0.00           N  
ATOM    409  CA  LYS A  30     158.427  -0.215   2.943  1.00  0.00           C  
ATOM    410  C   LYS A  30     159.554  -0.374   3.990  1.00  0.00           C  
ATOM    411  O   LYS A  30     160.687  -0.699   3.638  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.824   0.694   1.755  1.00  0.00           C  
ATOM    413  CG  LYS A  30     159.824   0.062   0.767  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.985   0.871  -0.531  1.00  0.00           C  
ATOM    415  CE  LYS A  30     160.561   2.273  -0.277  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     160.762   3.023  -1.547  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.953   1.296   3.295  1.00  0.00           H  
ATOM    418  HA  LYS A  30     158.225  -1.217   2.561  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     157.918   0.926   1.189  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     159.228   1.631   2.142  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     160.803  -0.034   1.234  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     159.467  -0.932   0.503  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     160.659   0.322  -1.192  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     159.015   0.955  -1.024  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     159.877   2.827   0.374  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     161.516   2.171   0.250  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     159.891   3.144  -2.048  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     161.139   3.945  -1.367  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     161.410   2.545  -2.160  1.00  0.00           H  
ATOM    430  N   GLY A  31     159.260  -0.150   5.270  1.00  0.00           N  
ATOM    431  CA  GLY A  31     160.212  -0.269   6.382  1.00  0.00           C  
ATOM    432  C   GLY A  31     159.528  -0.343   7.755  1.00  0.00           C  
ATOM    433  O   GLY A  31     158.303  -0.268   7.874  1.00  0.00           O  
ATOM    434  H   GLY A  31     158.305   0.079   5.497  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     160.819  -1.166   6.250  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     160.881   0.593   6.378  1.00  0.00           H  
HETATM  437  N   NH2 A  32     160.312  -0.488   8.815  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     161.316  -0.555   8.695  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     159.897  -0.538   9.733  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      77.216  -4.384   4.171  1.00  0.00           C  
HETATM  442  O   ACE B  33      76.124  -3.824   4.246  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      77.342  -5.852   4.513  1.00  0.00           C  
HETATM  444  H1  ACE B  33      76.354  -6.269   4.704  1.00  0.00           H  
HETATM  445  H2  ACE B  33      77.801  -6.380   3.678  1.00  0.00           H  
HETATM  446  H3  ACE B  33      77.960  -5.967   5.401  1.00  0.00           H  
ATOM    447  N   ASP B  34      78.331  -3.772   3.774  1.00  0.00           N  
ATOM    448  CA  ASP B  34      78.422  -2.363   3.355  1.00  0.00           C  
ATOM    449  C   ASP B  34      79.426  -2.188   2.187  1.00  0.00           C  
ATOM    450  O   ASP B  34      80.440  -2.894   2.144  1.00  0.00           O  
ATOM    451  CB  ASP B  34      78.836  -1.486   4.554  1.00  0.00           C  
ATOM    452  CG  ASP B  34      77.664  -0.644   5.077  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      77.341   0.372   4.417  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      77.099  -0.959   6.151  1.00  0.00           O  
ATOM    455  H   ASP B  34      79.176  -4.323   3.716  1.00  0.00           H  
ATOM    456  HA  ASP B  34      77.437  -2.045   3.015  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      79.249  -2.101   5.355  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      79.628  -0.802   4.242  1.00  0.00           H  
HETATM  459  N   HYP B  35      79.197  -1.248   1.244  1.00  0.00           N  
HETATM  460  CA  HYP B  35      80.007  -1.081   0.031  1.00  0.00           C  
HETATM  461  C   HYP B  35      81.215  -0.134   0.239  1.00  0.00           C  
HETATM  462  O   HYP B  35      81.488   0.730  -0.600  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.994  -0.562  -0.997  1.00  0.00           C  
HETATM  464  CG  HYP B  35      78.105   0.371  -0.167  1.00  0.00           C  
HETATM  465  CD  HYP B  35      78.066  -0.321   1.202  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      76.814   0.489  -0.746  1.00  0.00           O  
HETATM  467  HA  HYP B  35      80.389  -2.046  -0.303  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      79.457  -0.050  -1.841  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      78.405  -1.405  -1.362  1.00  0.00           H  
HETATM  470  HG  HYP B  35      78.583   1.348  -0.072  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      77.125  -0.864   1.303  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      78.154   0.428   1.990  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      76.896   0.923  -1.608  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.905  -0.230   1.384  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.978   0.700   1.756  1.00  0.00           C  
ATOM    476  C   GLY B  36      84.188   0.725   0.814  1.00  0.00           C  
ATOM    477  O   GLY B  36      84.512  -0.249   0.137  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.682  -0.990   2.013  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      82.562   1.700   1.780  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      83.354   0.494   2.751  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.849   1.878   0.771  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.930   2.207  -0.167  1.00  0.00           C  
ATOM    483  C   ASP B  37      87.315   1.665   0.265  1.00  0.00           C  
ATOM    484  O   ASP B  37      87.562   1.513   1.467  1.00  0.00           O  
ATOM    485  CB  ASP B  37      85.972   3.729  -0.317  1.00  0.00           C  
ATOM    486  CG  ASP B  37      84.847   4.255  -1.217  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      84.875   3.984  -2.440  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      83.934   4.944  -0.703  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.541   2.606   1.392  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.672   1.775  -1.131  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      85.922   4.198   0.659  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      86.919   4.010  -0.752  1.00  0.00           H  
HETATM  493  N   HYP B  38      88.247   1.403  -0.675  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.626   0.999  -0.371  1.00  0.00           C  
HETATM  495  C   HYP B  38      90.398   1.954   0.557  1.00  0.00           C  
HETATM  496  O   HYP B  38      90.198   3.172   0.532  1.00  0.00           O  
HETATM  497  CB  HYP B  38      90.346   0.908  -1.723  1.00  0.00           C  
HETATM  498  CG  HYP B  38      89.235   0.745  -2.762  1.00  0.00           C  
HETATM  499  CD  HYP B  38      88.038   1.451  -2.119  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      88.943  -0.626  -2.992  1.00  0.00           O  
HETATM  501  HA  HYP B  38      89.596   0.008   0.084  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.870   1.846  -1.926  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      91.058   0.082  -1.745  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.506   1.230  -3.702  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      88.005   2.490  -2.449  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      87.119   0.941  -2.408  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      89.662  -1.013  -3.512  1.00  0.00           H  
ATOM    508  N   GLY B  39      91.352   1.403   1.315  1.00  0.00           N  
ATOM    509  CA  GLY B  39      92.320   2.165   2.116  1.00  0.00           C  
ATOM    510  C   GLY B  39      93.532   2.698   1.334  1.00  0.00           C  
ATOM    511  O   GLY B  39      93.743   2.383   0.162  1.00  0.00           O  
ATOM    512  H   GLY B  39      91.426   0.391   1.325  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.824   3.015   2.579  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      92.687   1.529   2.917  1.00  0.00           H  
ATOM    515  N   ASP B  40      94.334   3.531   2.000  1.00  0.00           N  
ATOM    516  CA  ASP B  40      95.506   4.218   1.444  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.792   3.351   1.402  1.00  0.00           C  
ATOM    518  O   ASP B  40      96.947   2.442   2.226  1.00  0.00           O  
ATOM    519  CB  ASP B  40      95.758   5.462   2.306  1.00  0.00           C  
ATOM    520  CG  ASP B  40      94.640   6.504   2.143  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      94.692   7.297   1.172  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      93.709   6.531   2.985  1.00  0.00           O  
ATOM    523  H   ASP B  40      94.062   3.808   2.934  1.00  0.00           H  
ATOM    524  HA  ASP B  40      95.260   4.543   0.434  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.853   5.170   3.354  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      96.702   5.910   2.009  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.751   3.633   0.496  1.00  0.00           N  
HETATM  528  CA  HYP B  41      99.058   2.968   0.457  1.00  0.00           C  
HETATM  529  C   HYP B  41      99.844   2.985   1.780  1.00  0.00           C  
HETATM  530  O   HYP B  41      99.816   3.961   2.539  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.861   3.666  -0.647  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.814   4.334  -1.541  1.00  0.00           C  
HETATM  533  CD  HYP B  41      97.636   4.593  -0.598  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      98.422   3.472  -2.597  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.892   1.935   0.160  1.00  0.00           H  
HETATM  536  HB2 HYP B  41     100.488   4.447  -0.211  1.00  0.00           H  
HETATM  537  HB3 HYP B  41     100.486   2.959  -1.196  1.00  0.00           H  
HETATM  538  HG  HYP B  41      99.193   5.271  -1.953  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.699   5.610  -0.208  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.699   4.461  -1.144  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      99.155   3.389  -3.224  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.615   1.922   2.026  1.00  0.00           N  
ATOM    543  CA  GLY B  42     101.575   1.834   3.133  1.00  0.00           C  
ATOM    544  C   GLY B  42     102.823   2.708   2.959  1.00  0.00           C  
ATOM    545  O   GLY B  42     103.113   3.212   1.872  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.557   1.137   1.384  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     101.081   2.124   4.060  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     101.896   0.800   3.242  1.00  0.00           H  
ATOM    549  N   ASP B  43     103.568   2.906   4.049  1.00  0.00           N  
ATOM    550  CA  ASP B  43     104.764   3.753   4.090  1.00  0.00           C  
ATOM    551  C   ASP B  43     106.017   3.074   3.485  1.00  0.00           C  
ATOM    552  O   ASP B  43     106.119   1.843   3.512  1.00  0.00           O  
ATOM    553  CB  ASP B  43     105.002   4.127   5.558  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.904   5.036   6.141  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     103.277   5.821   5.386  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.649   4.953   7.366  1.00  0.00           O  
ATOM    557  H   ASP B  43     103.275   2.504   4.930  1.00  0.00           H  
ATOM    558  HA  ASP B  43     104.548   4.658   3.531  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     105.092   3.218   6.154  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.956   4.656   5.625  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.990   3.838   2.946  1.00  0.00           N  
HETATM  562  CA  HYP B  44     108.218   3.289   2.355  1.00  0.00           C  
HETATM  563  C   HYP B  44     109.047   2.413   3.310  1.00  0.00           C  
HETATM  564  O   HYP B  44     109.110   2.667   4.518  1.00  0.00           O  
HETATM  565  CB  HYP B  44     109.043   4.499   1.897  1.00  0.00           C  
HETATM  566  CG  HYP B  44     108.032   5.641   1.769  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.984   5.293   2.827  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     107.438   5.671   0.479  1.00  0.00           O  
HETATM  569  HA  HYP B  44     107.941   2.697   1.483  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.771   4.766   2.667  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     109.561   4.301   0.957  1.00  0.00           H  
HETATM  572  HG  HYP B  44     108.496   6.604   1.989  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     107.268   5.738   3.783  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     106.013   5.678   2.513  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     108.056   6.085  -0.141  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.749   1.420   2.754  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.747   0.625   3.479  1.00  0.00           C  
ATOM    578  C   GLY B  45     112.060   1.374   3.759  1.00  0.00           C  
ATOM    579  O   GLY B  45     112.350   2.411   3.156  1.00  0.00           O  
ATOM    580  H   GLY B  45     109.628   1.239   1.762  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     110.324   0.299   4.430  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.981  -0.263   2.897  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.866   0.846   4.684  1.00  0.00           N  
ATOM    584  CA  ASP B  46     114.155   1.423   5.082  1.00  0.00           C  
ATOM    585  C   ASP B  46     115.276   1.146   4.053  1.00  0.00           C  
ATOM    586  O   ASP B  46     115.232   0.121   3.367  1.00  0.00           O  
ATOM    587  CB  ASP B  46     114.542   0.845   6.449  1.00  0.00           C  
ATOM    588  CG  ASP B  46     113.761   1.520   7.584  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     114.169   2.621   8.025  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     112.735   0.953   8.033  1.00  0.00           O  
ATOM    591  H   ASP B  46     112.595  -0.012   5.141  1.00  0.00           H  
ATOM    592  HA  ASP B  46     114.029   2.500   5.187  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     114.374  -0.235   6.458  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     115.604   1.005   6.612  1.00  0.00           H  
HETATM  595  N   HYP B  47     116.312   2.001   3.952  1.00  0.00           N  
HETATM  596  CA  HYP B  47     117.471   1.760   3.086  1.00  0.00           C  
HETATM  597  C   HYP B  47     118.168   0.410   3.313  1.00  0.00           C  
HETATM  598  O   HYP B  47     118.196  -0.120   4.429  1.00  0.00           O  
HETATM  599  CB  HYP B  47     118.449   2.911   3.358  1.00  0.00           C  
HETATM  600  CG  HYP B  47     117.592   4.028   3.959  1.00  0.00           C  
HETATM  601  CD  HYP B  47     116.461   3.268   4.661  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     117.076   4.871   2.937  1.00  0.00           O  
HETATM  603  HA  HYP B  47     117.143   1.819   2.048  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     119.184   2.605   4.106  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     118.962   3.231   2.451  1.00  0.00           H  
HETATM  606  HG  HYP B  47     118.168   4.619   4.676  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     116.740   3.075   5.700  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     115.544   3.860   4.628  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.660   5.642   3.348  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.803  -0.116   2.266  1.00  0.00           N  
ATOM    611  CA  GLY B  48     119.742  -1.228   2.386  1.00  0.00           C  
ATOM    612  C   GLY B  48     121.018  -0.854   3.136  1.00  0.00           C  
ATOM    613  O   GLY B  48     121.372   0.312   3.284  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.719   0.346   1.362  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     119.261  -2.053   2.908  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     120.030  -1.586   1.400  1.00  0.00           H  
ATOM    617  N   ASP B  49     121.734  -1.865   3.628  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.952  -1.700   4.421  1.00  0.00           C  
ATOM    619  C   ASP B  49     124.193  -1.417   3.545  1.00  0.00           C  
ATOM    620  O   ASP B  49     124.218  -1.808   2.366  1.00  0.00           O  
ATOM    621  CB  ASP B  49     123.134  -2.992   5.223  1.00  0.00           C  
ATOM    622  CG  ASP B  49     122.039  -3.224   6.277  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     121.514  -2.244   6.856  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     121.667  -4.398   6.496  1.00  0.00           O  
ATOM    625  H   ASP B  49     121.443  -2.819   3.491  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.802  -0.875   5.112  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     123.203  -3.834   4.551  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     124.082  -2.925   5.734  1.00  0.00           H  
HETATM  629  N   HYP B  50     125.231  -0.742   4.086  1.00  0.00           N  
HETATM  630  CA  HYP B  50     126.504  -0.544   3.390  1.00  0.00           C  
HETATM  631  C   HYP B  50     127.118  -1.847   2.852  1.00  0.00           C  
HETATM  632  O   HYP B  50     127.044  -2.902   3.493  1.00  0.00           O  
HETATM  633  CB  HYP B  50     127.447   0.116   4.404  1.00  0.00           C  
HETATM  634  CG  HYP B  50     126.527   0.743   5.453  1.00  0.00           C  
HETATM  635  CD  HYP B  50     125.289  -0.157   5.424  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     126.177   2.075   5.112  1.00  0.00           O  
HETATM  637  HA  HYP B  50     126.336   0.143   2.561  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     128.059  -0.644   4.893  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     128.092   0.855   3.931  1.00  0.00           H  
HETATM  640  HG  HYP B  50     126.986   0.722   6.442  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     125.394  -0.950   6.168  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     124.396   0.433   5.636  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.936   2.649   5.285  1.00  0.00           H  
ATOM    644  N   GLY B  51     127.763  -1.767   1.684  1.00  0.00           N  
ATOM    645  CA  GLY B  51     128.545  -2.874   1.123  1.00  0.00           C  
ATOM    646  C   GLY B  51     129.797  -3.230   1.940  1.00  0.00           C  
ATOM    647  O   GLY B  51     130.223  -2.482   2.825  1.00  0.00           O  
ATOM    648  H   GLY B  51     127.755  -0.882   1.185  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.911  -3.759   1.060  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.856  -2.614   0.115  1.00  0.00           H  
ATOM    651  N   ASP B  52     130.395  -4.388   1.647  1.00  0.00           N  
ATOM    652  CA  ASP B  52     131.591  -4.872   2.339  1.00  0.00           C  
ATOM    653  C   ASP B  52     132.864  -4.038   2.049  1.00  0.00           C  
ATOM    654  O   ASP B  52     133.058  -3.585   0.913  1.00  0.00           O  
ATOM    655  CB  ASP B  52     131.809  -6.348   1.986  1.00  0.00           C  
ATOM    656  CG  ASP B  52     130.901  -7.264   2.814  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     131.252  -7.568   3.979  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.826  -7.672   2.317  1.00  0.00           O  
ATOM    659  H   ASP B  52     130.028  -4.966   0.905  1.00  0.00           H  
ATOM    660  HA  ASP B  52     131.375  -4.824   3.404  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     131.611  -6.508   0.926  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     132.846  -6.609   2.173  1.00  0.00           H  
HETATM  663  N   HYP B  53     133.760  -3.856   3.042  1.00  0.00           N  
HETATM  664  CA  HYP B  53     135.081  -3.259   2.838  1.00  0.00           C  
HETATM  665  C   HYP B  53     135.895  -3.944   1.729  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.843  -5.168   1.561  1.00  0.00           O  
HETATM  667  CB  HYP B  53     135.807  -3.366   4.186  1.00  0.00           C  
HETATM  668  CG  HYP B  53     134.694  -3.531   5.223  1.00  0.00           C  
HETATM  669  CD  HYP B  53     133.590  -4.244   4.439  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     134.245  -2.268   5.691  1.00  0.00           O  
HETATM  671  HA  HYP B  53     134.949  -2.207   2.589  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     136.428  -4.263   4.203  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     136.426  -2.490   4.383  1.00  0.00           H  
HETATM  674  HG  HYP B  53     135.031  -4.141   6.064  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.709  -5.325   4.536  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     132.615  -3.942   4.825  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.592  -2.405   6.394  1.00  0.00           H  
ATOM    678  N   GLY B  54     136.697  -3.157   1.005  1.00  0.00           N  
ATOM    679  CA  GLY B  54     137.646  -3.651   0.005  1.00  0.00           C  
ATOM    680  C   GLY B  54     138.755  -4.560   0.548  1.00  0.00           C  
ATOM    681  O   GLY B  54     139.020  -4.626   1.751  1.00  0.00           O  
ATOM    682  H   GLY B  54     136.645  -2.154   1.148  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     137.110  -4.212  -0.756  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     138.116  -2.803  -0.484  1.00  0.00           H  
ATOM    685  N   ASP B  55     139.421  -5.266  -0.368  1.00  0.00           N  
ATOM    686  CA  ASP B  55     140.522  -6.180  -0.066  1.00  0.00           C  
ATOM    687  C   ASP B  55     141.792  -5.442   0.421  1.00  0.00           C  
ATOM    688  O   ASP B  55     142.055  -4.317  -0.026  1.00  0.00           O  
ATOM    689  CB  ASP B  55     140.831  -6.985  -1.335  1.00  0.00           C  
ATOM    690  CG  ASP B  55     139.727  -8.010  -1.640  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     139.789  -9.140  -1.096  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.800  -7.688  -2.424  1.00  0.00           O  
ATOM    693  H   ASP B  55     139.159  -5.186  -1.339  1.00  0.00           H  
ATOM    694  HA  ASP B  55     140.184  -6.871   0.705  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     140.963  -6.306  -2.181  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     141.771  -7.511  -1.191  1.00  0.00           H  
HETATM  697  N   HYP B  56     142.616  -6.056   1.294  1.00  0.00           N  
HETATM  698  CA  HYP B  56     143.920  -5.513   1.678  1.00  0.00           C  
HETATM  699  C   HYP B  56     144.822  -5.208   0.470  1.00  0.00           C  
HETATM  700  O   HYP B  56     144.807  -5.930  -0.534  1.00  0.00           O  
HETATM  701  CB  HYP B  56     144.572  -6.573   2.577  1.00  0.00           C  
HETATM  702  CG  HYP B  56     143.415  -7.442   3.077  1.00  0.00           C  
HETATM  703  CD  HYP B  56     142.383  -7.338   1.951  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.876  -6.944   4.292  1.00  0.00           O  
HETATM  705  HA  HYP B  56     143.760  -4.601   2.251  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     145.244  -7.199   1.986  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     145.127  -6.115   3.397  1.00  0.00           H  
HETATM  708  HG  HYP B  56     143.733  -8.478   3.209  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     142.537  -8.149   1.236  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     141.377  -7.398   2.370  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     143.461  -7.200   5.022  1.00  0.00           H  
ATOM    712  N   GLY B  57     145.658  -4.172   0.587  1.00  0.00           N  
ATOM    713  CA  GLY B  57     146.730  -3.900  -0.380  1.00  0.00           C  
ATOM    714  C   GLY B  57     147.833  -4.973  -0.412  1.00  0.00           C  
ATOM    715  O   GLY B  57     147.877  -5.876   0.427  1.00  0.00           O  
ATOM    716  H   GLY B  57     145.586  -3.579   1.407  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     146.298  -3.813  -1.377  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     147.192  -2.948  -0.141  1.00  0.00           H  
ATOM    719  N   ASP B  58     148.751  -4.872  -1.379  1.00  0.00           N  
ATOM    720  CA  ASP B  58     149.940  -5.728  -1.456  1.00  0.00           C  
ATOM    721  C   ASP B  58     151.023  -5.351  -0.416  1.00  0.00           C  
ATOM    722  O   ASP B  58     151.061  -4.201   0.037  1.00  0.00           O  
ATOM    723  CB  ASP B  58     150.505  -5.658  -2.880  1.00  0.00           C  
ATOM    724  CG  ASP B  58     149.723  -6.565  -3.841  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     149.803  -7.809  -3.697  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     149.030  -6.039  -4.744  1.00  0.00           O  
ATOM    727  H   ASP B  58     148.696  -4.114  -2.043  1.00  0.00           H  
ATOM    728  HA  ASP B  58     149.626  -6.752  -1.262  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     150.493  -4.625  -3.233  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     151.543  -5.977  -2.868  1.00  0.00           H  
HETATM  731  N   HYP B  59     151.924  -6.282  -0.036  1.00  0.00           N  
HETATM  732  CA  HYP B  59     152.979  -6.028   0.949  1.00  0.00           C  
HETATM  733  C   HYP B  59     153.918  -4.860   0.613  1.00  0.00           C  
HETATM  734  O   HYP B  59     154.116  -4.515  -0.557  1.00  0.00           O  
HETATM  735  CB  HYP B  59     153.789  -7.328   1.049  1.00  0.00           C  
HETATM  736  CG  HYP B  59     152.875  -8.422   0.496  1.00  0.00           C  
HETATM  737  CD  HYP B  59     151.960  -7.675  -0.476  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     152.114  -9.028   1.524  1.00  0.00           O  
HETATM  739  HA  HYP B  59     152.497  -5.836   1.904  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.671  -7.265   0.409  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     154.095  -7.527   2.076  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.453  -9.183  -0.031  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     152.378  -7.730  -1.482  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     150.969  -8.130  -0.462  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     152.696  -9.595   2.053  1.00  0.00           H  
ATOM    746  N   GLY B  60     154.591  -4.317   1.634  1.00  0.00           N  
ATOM    747  CA  GLY B  60     155.809  -3.509   1.440  1.00  0.00           C  
ATOM    748  C   GLY B  60     156.948  -4.302   0.783  1.00  0.00           C  
ATOM    749  O   GLY B  60     156.958  -5.531   0.792  1.00  0.00           O  
ATOM    750  H   GLY B  60     154.355  -4.619   2.574  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     155.562  -2.653   0.810  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     156.170  -3.117   2.380  1.00  0.00           H  
ATOM    753  N   ASP B  61     157.895  -3.588   0.173  1.00  0.00           N  
ATOM    754  CA  ASP B  61     158.823  -4.188  -0.806  1.00  0.00           C  
ATOM    755  C   ASP B  61     159.907  -5.143  -0.239  1.00  0.00           C  
ATOM    756  O   ASP B  61     160.063  -6.234  -0.800  1.00  0.00           O  
ATOM    757  CB  ASP B  61     159.469  -3.077  -1.671  1.00  0.00           C  
ATOM    758  CG  ASP B  61     159.658  -3.567  -3.112  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     158.637  -3.746  -3.820  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     160.818  -3.772  -3.543  1.00  0.00           O  
ATOM    761  H   ASP B  61     157.836  -2.580   0.239  1.00  0.00           H  
ATOM    762  HA  ASP B  61     158.213  -4.847  -1.442  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     158.885  -2.144  -1.682  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     160.439  -2.812  -1.253  1.00  0.00           H  
HETATM  765  N   HYP B  62     160.661  -4.814   0.834  1.00  0.00           N  
HETATM  766  CA  HYP B  62     161.641  -5.734   1.423  1.00  0.00           C  
HETATM  767  C   HYP B  62     160.986  -6.756   2.377  1.00  0.00           C  
HETATM  768  O   HYP B  62     159.834  -6.596   2.789  1.00  0.00           O  
HETATM  769  CB  HYP B  62     162.636  -4.823   2.146  1.00  0.00           C  
HETATM  770  CG  HYP B  62     161.772  -3.655   2.628  1.00  0.00           C  
HETATM  771  CD  HYP B  62     160.671  -3.549   1.562  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     162.537  -2.466   2.730  1.00  0.00           O  
HETATM  773  HA  HYP B  62     162.172  -6.279   0.640  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     163.146  -5.327   2.968  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     163.372  -4.464   1.422  1.00  0.00           H  
HETATM  776  HG  HYP B  62     161.324  -3.911   3.589  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     159.714  -3.370   2.051  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     160.907  -2.731   0.883  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     161.944  -1.768   3.072  1.00  0.00           H  
ATOM    780  N   GLY B  63     161.722  -7.815   2.741  1.00  0.00           N  
ATOM    781  CA  GLY B  63     161.250  -8.830   3.698  1.00  0.00           C  
ATOM    782  C   GLY B  63     162.170 -10.046   3.867  1.00  0.00           C  
ATOM    783  O   GLY B  63     162.226 -10.641   4.942  1.00  0.00           O  
ATOM    784  H   GLY B  63     162.674  -7.869   2.407  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     161.113  -8.363   4.673  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     160.280  -9.198   3.360  1.00  0.00           H  
HETATM  787  N   NH2 B  64     162.933 -10.420   2.846  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     162.860  -9.950   1.958  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     163.548 -11.211   2.958  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      80.259  -3.471   8.083  1.00  0.00           C  
HETATM  792  O   ACE C  65      80.620  -2.484   8.730  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      78.771  -3.756   7.959  1.00  0.00           C  
HETATM  794  H1  ACE C  65      78.206  -2.980   8.473  1.00  0.00           H  
HETATM  795  H2  ACE C  65      78.487  -3.767   6.909  1.00  0.00           H  
HETATM  796  H3  ACE C  65      78.550  -4.723   8.409  1.00  0.00           H  
ATOM    797  N   PRO C  66      81.130  -4.320   7.508  1.00  0.00           N  
ATOM    798  CA  PRO C  66      82.583  -4.197   7.634  1.00  0.00           C  
ATOM    799  C   PRO C  66      83.171  -3.031   6.803  1.00  0.00           C  
ATOM    800  O   PRO C  66      82.526  -2.545   5.864  1.00  0.00           O  
ATOM    801  CB  PRO C  66      83.131  -5.550   7.162  1.00  0.00           C  
ATOM    802  CG  PRO C  66      82.097  -6.018   6.140  1.00  0.00           C  
ATOM    803  CD  PRO C  66      80.783  -5.494   6.718  1.00  0.00           C  
ATOM    804  HA  PRO C  66      82.835  -4.061   8.685  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      84.125  -5.470   6.719  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      83.149  -6.247   8.002  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      82.289  -5.542   5.177  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      82.089  -7.103   6.037  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      80.099  -5.237   5.909  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      80.338  -6.251   7.366  1.00  0.00           H  
HETATM  811  N   HYP C  67      84.415  -2.598   7.100  1.00  0.00           N  
HETATM  812  CA  HYP C  67      85.193  -1.695   6.245  1.00  0.00           C  
HETATM  813  C   HYP C  67      85.346  -2.170   4.790  1.00  0.00           C  
HETATM  814  O   HYP C  67      85.251  -3.366   4.490  1.00  0.00           O  
HETATM  815  CB  HYP C  67      86.577  -1.600   6.899  1.00  0.00           C  
HETATM  816  CG  HYP C  67      86.342  -1.955   8.366  1.00  0.00           C  
HETATM  817  CD  HYP C  67      85.185  -2.957   8.287  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      85.978  -0.800   9.109  1.00  0.00           O  
HETATM  819  HA  HYP C  67      84.732  -0.710   6.256  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      87.246  -2.347   6.467  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      87.008  -0.606   6.784  1.00  0.00           H  
HETATM  822  HG  HYP C  67      87.232  -2.418   8.800  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      85.583  -3.968   8.175  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      84.578  -2.896   9.192  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      85.991  -1.017  10.053  1.00  0.00           H  
ATOM    826  N   GLY C  68      85.699  -1.238   3.897  1.00  0.00           N  
ATOM    827  CA  GLY C  68      86.332  -1.563   2.611  1.00  0.00           C  
ATOM    828  C   GLY C  68      87.699  -2.267   2.758  1.00  0.00           C  
ATOM    829  O   GLY C  68      88.202  -2.429   3.877  1.00  0.00           O  
ATOM    830  H   GLY C  68      85.670  -0.266   4.183  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      85.668  -2.213   2.039  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      86.476  -0.649   2.040  1.00  0.00           H  
ATOM    833  N   PRO C  69      88.328  -2.699   1.649  1.00  0.00           N  
ATOM    834  CA  PRO C  69      89.565  -3.482   1.695  1.00  0.00           C  
ATOM    835  C   PRO C  69      90.786  -2.651   2.154  1.00  0.00           C  
ATOM    836  O   PRO C  69      90.833  -1.440   1.901  1.00  0.00           O  
ATOM    837  CB  PRO C  69      89.753  -4.018   0.271  1.00  0.00           C  
ATOM    838  CG  PRO C  69      89.038  -2.986  -0.599  1.00  0.00           C  
ATOM    839  CD  PRO C  69      87.870  -2.534   0.278  1.00  0.00           C  
ATOM    840  HA  PRO C  69      89.411  -4.325   2.365  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      90.805  -4.117  -0.002  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      89.248  -4.981   0.178  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      89.708  -2.147  -0.782  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      88.695  -3.417  -1.541  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      87.613  -1.497   0.060  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      87.008  -3.181   0.103  1.00  0.00           H  
HETATM  847  N   HYP C  70      91.807  -3.275   2.779  1.00  0.00           N  
HETATM  848  CA  HYP C  70      93.101  -2.638   3.037  1.00  0.00           C  
HETATM  849  C   HYP C  70      93.731  -2.004   1.786  1.00  0.00           C  
HETATM  850  O   HYP C  70      93.590  -2.525   0.673  1.00  0.00           O  
HETATM  851  CB  HYP C  70      94.018  -3.736   3.590  1.00  0.00           C  
HETATM  852  CG  HYP C  70      93.071  -4.817   4.118  1.00  0.00           C  
HETATM  853  CD  HYP C  70      91.820  -4.658   3.247  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      92.758  -4.602   5.485  1.00  0.00           O  
HETATM  855  HA  HYP C  70      92.961  -1.874   3.799  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      94.612  -4.165   2.781  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      94.682  -3.352   4.366  1.00  0.00           H  
HETATM  858  HG  HYP C  70      93.504  -5.811   3.989  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      91.878  -5.336   2.394  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      90.937  -4.885   3.846  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      93.535  -4.818   6.022  1.00  0.00           H  
ATOM    862  N   GLY C  71      94.482  -0.914   1.971  1.00  0.00           N  
ATOM    863  CA  GLY C  71      95.287  -0.311   0.902  1.00  0.00           C  
ATOM    864  C   GLY C  71      96.529  -1.135   0.510  1.00  0.00           C  
ATOM    865  O   GLY C  71      96.898  -2.073   1.230  1.00  0.00           O  
ATOM    866  H   GLY C  71      94.536  -0.516   2.904  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.650  -0.187   0.024  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.624   0.672   1.210  1.00  0.00           H  
ATOM    869  N   PRO C  72      97.163  -0.836  -0.643  1.00  0.00           N  
ATOM    870  CA  PRO C  72      98.340  -1.571  -1.111  1.00  0.00           C  
ATOM    871  C   PRO C  72      99.576  -1.413  -0.175  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.732  -0.372   0.475  1.00  0.00           O  
ATOM    873  CB  PRO C  72      98.627  -1.086  -2.542  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.620   0.039  -2.828  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.855   0.278  -1.524  1.00  0.00           C  
ATOM    876  HA  PRO C  72      98.060  -2.613  -1.151  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      99.670  -0.749  -2.674  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      98.410  -1.930  -3.229  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      98.161   0.947  -3.127  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.914  -0.256  -3.618  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      97.194   1.200  -1.049  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.789   0.349  -1.743  1.00  0.00           H  
HETATM  883  N   HYP C  73     100.505  -2.392  -0.135  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.807  -2.266   0.540  1.00  0.00           C  
HETATM  885  C   HYP C  73     102.626  -1.037   0.116  1.00  0.00           C  
HETATM  886  O   HYP C  73     102.549  -0.581  -1.029  1.00  0.00           O  
HETATM  887  CB  HYP C  73     102.587  -3.546   0.207  1.00  0.00           C  
HETATM  888  CG  HYP C  73     101.522  -4.568  -0.190  1.00  0.00           C  
HETATM  889  CD  HYP C  73     100.386  -3.710  -0.751  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     101.084  -5.304   0.944  1.00  0.00           O  
HETATM  891  HA  HYP C  73     101.642  -2.224   1.618  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     103.236  -3.373  -0.655  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     103.186  -3.885   1.054  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.905  -5.250  -0.953  1.00  0.00           H  
HETATM  895 HD22 HYP C  73     100.488  -3.619  -1.833  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      99.442  -4.192  -0.499  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.476  -5.998   0.650  1.00  0.00           H  
ATOM    898  N   GLY C  74     103.473  -0.539   1.023  1.00  0.00           N  
ATOM    899  CA  GLY C  74     104.456   0.505   0.713  1.00  0.00           C  
ATOM    900  C   GLY C  74     105.621   0.015  -0.168  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.873  -1.194  -0.244  1.00  0.00           O  
ATOM    902  H   GLY C  74     103.481  -0.942   1.955  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     103.945   1.322   0.203  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.871   0.896   1.639  1.00  0.00           H  
ATOM    905  N   PRO C  75     106.348   0.930  -0.839  1.00  0.00           N  
ATOM    906  CA  PRO C  75     107.426   0.576  -1.765  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.697   0.077  -1.042  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.935   0.458   0.110  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.703   1.858  -2.560  1.00  0.00           C  
ATOM    910  CG  PRO C  75     107.310   2.973  -1.592  1.00  0.00           C  
ATOM    911  CD  PRO C  75     106.125   2.370  -0.839  1.00  0.00           C  
ATOM    912  HA  PRO C  75     107.056  -0.186  -2.447  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.746   1.942  -2.868  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     107.049   1.891  -3.433  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     108.131   3.161  -0.900  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     107.032   3.888  -2.117  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     106.072   2.772   0.175  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     105.201   2.593  -1.377  1.00  0.00           H  
HETATM  919  N   HYP C  76     109.557  -0.721  -1.709  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.896  -1.053  -1.215  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.733   0.185  -0.855  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.641   1.226  -1.516  1.00  0.00           O  
HETATM  923  CB  HYP C  76     111.586  -1.834  -2.342  1.00  0.00           C  
HETATM  924  CG  HYP C  76     110.447  -2.364  -3.216  1.00  0.00           C  
HETATM  925  CD  HYP C  76     109.332  -1.334  -3.014  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     110.025  -3.651  -2.790  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.799  -1.692  -0.339  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     112.195  -1.157  -2.945  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     112.214  -2.635  -1.948  1.00  0.00           H  
HETATM  930  HG  HYP C  76     110.749  -2.404  -4.265  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     109.394  -0.573  -3.794  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     108.368  -1.841  -3.063  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     110.679  -4.306  -3.075  1.00  0.00           H  
ATOM    934  N   GLY C  77     112.614   0.055   0.142  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.667   1.048   0.393  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.769   1.049  -0.688  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.879   0.086  -1.457  1.00  0.00           O  
ATOM    938  H   GLY C  77     112.621  -0.807   0.678  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     113.214   2.039   0.440  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     114.132   0.852   1.354  1.00  0.00           H  
ATOM    941  N   PRO C  78     115.595   2.110  -0.768  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.644   2.233  -1.785  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.840   1.289  -1.534  1.00  0.00           C  
ATOM    944  O   PRO C  78     118.062   0.874  -0.389  1.00  0.00           O  
ATOM    945  CB  PRO C  78     117.075   3.704  -1.731  1.00  0.00           C  
ATOM    946  CG  PRO C  78     116.802   4.100  -0.281  1.00  0.00           C  
ATOM    947  CD  PRO C  78     115.538   3.309   0.057  1.00  0.00           C  
ATOM    948  HA  PRO C  78     116.207   2.032  -2.759  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     118.125   3.844  -1.994  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.439   4.296  -2.392  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     117.627   3.764   0.350  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     116.648   5.175  -0.174  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     115.511   3.070   1.122  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     114.658   3.894  -0.218  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.654   0.978  -2.563  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.926   0.273  -2.398  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.857   0.929  -1.365  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.925   2.159  -1.257  1.00  0.00           O  
HETATM  959  CB  HYP C  79     120.592   0.261  -3.781  1.00  0.00           C  
HETATM  960  CG  HYP C  79     119.448   0.485  -4.772  1.00  0.00           C  
HETATM  961  CD  HYP C  79     118.431   1.300  -3.968  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     118.884  -0.750  -5.192  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.710  -0.751  -2.097  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     121.291   1.097  -3.863  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     121.123  -0.677  -3.960  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.795   1.046  -5.643  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.605   2.362  -4.137  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     117.426   1.031  -4.293  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     119.502  -1.190  -5.793  1.00  0.00           H  
ATOM    970  N   GLY C  80     121.629   0.112  -0.643  1.00  0.00           N  
ATOM    971  CA  GLY C  80     122.675   0.586   0.272  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.906   1.174  -0.448  1.00  0.00           C  
ATOM    973  O   GLY C  80     124.114   0.905  -1.637  1.00  0.00           O  
ATOM    974  H   GLY C  80     121.508  -0.889  -0.756  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     122.247   1.349   0.924  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     123.011  -0.238   0.898  1.00  0.00           H  
ATOM    977  N   PRO C  81     124.735   1.979   0.246  1.00  0.00           N  
ATOM    978  CA  PRO C  81     125.905   2.634  -0.346  1.00  0.00           C  
ATOM    979  C   PRO C  81     127.088   1.664  -0.571  1.00  0.00           C  
ATOM    980  O   PRO C  81     127.166   0.627   0.097  1.00  0.00           O  
ATOM    981  CB  PRO C  81     126.275   3.742   0.647  1.00  0.00           C  
ATOM    982  CG  PRO C  81     125.826   3.176   1.992  1.00  0.00           C  
ATOM    983  CD  PRO C  81     124.564   2.392   1.633  1.00  0.00           C  
ATOM    984  HA  PRO C  81     125.610   3.088  -1.289  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     127.342   3.970   0.642  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.697   4.640   0.422  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     126.590   2.495   2.370  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     125.621   3.965   2.717  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     124.446   1.536   2.300  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     123.695   3.050   1.710  1.00  0.00           H  
HETATM  991  N   HYP C  82     128.045   1.995  -1.462  1.00  0.00           N  
HETATM  992  CA  HYP C  82     129.307   1.266  -1.598  1.00  0.00           C  
HETATM  993  C   HYP C  82     130.051   1.072  -0.268  1.00  0.00           C  
HETATM  994  O   HYP C  82     130.072   1.965   0.587  1.00  0.00           O  
HETATM  995  CB  HYP C  82     130.167   2.078  -2.575  1.00  0.00           C  
HETATM  996  CG  HYP C  82     129.173   2.941  -3.354  1.00  0.00           C  
HETATM  997  CD  HYP C  82     128.016   3.137  -2.369  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     128.727   2.274  -4.524  1.00  0.00           O  
HETATM  999  HA  HYP C  82     129.096   0.295  -2.034  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     130.835   2.738  -2.020  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     130.755   1.428  -3.226  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     129.619   3.901  -3.623  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     128.169   4.063  -1.811  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     127.078   3.189  -2.924  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     129.438   2.282  -5.182  1.00  0.00           H  
ATOM   1006  N   GLY C  83     130.727  -0.071  -0.120  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     131.682  -0.296   0.969  1.00  0.00           C  
ATOM   1008  C   GLY C  83     132.942   0.583   0.853  1.00  0.00           C  
ATOM   1009  O   GLY C  83     133.247   1.089  -0.234  1.00  0.00           O  
ATOM   1010  H   GLY C  83     130.643  -0.780  -0.842  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     131.185  -0.088   1.917  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     131.991  -1.339   0.973  1.00  0.00           H  
ATOM   1013  N   PRO C  84     133.692   0.779   1.954  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     134.881   1.632   1.970  1.00  0.00           C  
ATOM   1015  C   PRO C  84     136.097   0.974   1.283  1.00  0.00           C  
ATOM   1016  O   PRO C  84     136.145  -0.257   1.161  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     135.153   1.892   3.456  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     134.633   0.627   4.135  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     133.414   0.262   3.288  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     134.646   2.577   1.481  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     136.210   2.057   3.669  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     134.564   2.749   3.789  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     135.383  -0.162   4.061  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     134.362   0.805   5.176  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     133.265  -0.819   3.278  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     132.529   0.758   3.690  1.00  0.00           H  
HETATM 1027  N   HYP C  85     137.116   1.760   0.878  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     138.417   1.233   0.462  1.00  0.00           C  
HETATM 1029  C   HYP C  85     139.022   0.252   1.477  1.00  0.00           C  
HETATM 1030  O   HYP C  85     138.887   0.430   2.693  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     139.330   2.450   0.270  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     138.376   3.630   0.070  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     137.130   3.218   0.862  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     138.075   3.801  -1.307  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     138.293   0.732  -0.496  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     139.912   2.623   1.178  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     140.005   2.315  -0.577  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     138.811   4.547   0.473  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     137.206   3.598   1.882  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     136.239   3.623   0.380  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     137.601   4.638  -1.422  1.00  0.00           H  
ATOM   1042  N   GLY C  86     139.726  -0.768   0.980  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     140.437  -1.740   1.814  1.00  0.00           C  
ATOM   1044  C   GLY C  86     141.625  -1.147   2.593  1.00  0.00           C  
ATOM   1045  O   GLY C  86     142.082  -0.037   2.288  1.00  0.00           O  
ATOM   1046  H   GLY C  86     139.772  -0.873  -0.029  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     139.730  -2.165   2.527  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     140.810  -2.547   1.187  1.00  0.00           H  
ATOM   1049  N   PRO C  87     142.146  -1.874   3.599  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     143.252  -1.405   4.433  1.00  0.00           C  
ATOM   1051  C   PRO C  87     144.602  -1.431   3.685  1.00  0.00           C  
ATOM   1052  O   PRO C  87     144.754  -2.172   2.705  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     143.263  -2.354   5.638  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     142.723  -3.661   5.061  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     141.695  -3.189   4.034  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     143.041  -0.392   4.775  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     144.259  -2.482   6.062  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.574  -1.982   6.398  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     143.530  -4.194   4.559  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     142.269  -4.287   5.830  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     141.642  -3.891   3.201  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     140.718  -3.097   4.511  1.00  0.00           H  
HETATM 1063  N   HYP C  88     145.616  -0.681   4.164  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     146.998  -0.844   3.719  1.00  0.00           C  
HETATM 1065  C   HYP C  88     147.456  -2.309   3.766  1.00  0.00           C  
HETATM 1066  O   HYP C  88     147.086  -3.056   4.680  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     147.853   0.025   4.649  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     146.878   1.048   5.238  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     145.538   0.304   5.237  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     146.821   2.212   4.428  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     147.076  -0.465   2.703  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     148.252  -0.583   5.463  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     148.675   0.500   4.110  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     147.173   1.318   6.255  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     145.404  -0.204   6.194  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     144.719   1.007   5.072  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     146.310   2.892   4.891  1.00  0.00           H  
ATOM   1078  N   GLY C  89     148.282  -2.719   2.801  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.883  -4.055   2.792  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.827  -4.322   3.980  1.00  0.00           C  
ATOM   1081  O   GLY C  89     150.198  -3.388   4.702  1.00  0.00           O  
ATOM   1082  H   GLY C  89     148.506  -2.075   2.049  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     148.079  -4.791   2.821  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     149.440  -4.198   1.871  1.00  0.00           H  
ATOM   1085  N   PRO C  90     150.260  -5.585   4.179  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     151.171  -5.926   5.269  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.566  -5.248   5.181  1.00  0.00           C  
ATOM   1088  O   PRO C  90     153.054  -4.997   4.078  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     151.217  -7.463   5.343  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.300  -7.964   4.217  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.960  -6.748   3.361  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.657  -5.612   6.152  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     152.239  -7.810   5.139  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.892  -7.828   6.324  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     150.750  -8.770   3.641  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     149.373  -8.326   4.671  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     150.584  -6.739   2.469  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.909  -6.786   3.075  1.00  0.00           H  
HETATM 1099  N   HYP C  91     153.226  -4.921   6.320  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.568  -4.334   6.333  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.610  -5.118   5.523  1.00  0.00           C  
HETATM 1102  O   HYP C  91     155.593  -6.351   5.494  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.990  -4.247   7.806  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.684  -4.294   8.593  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.735  -5.080   7.689  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.184  -2.985   8.811  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.495  -3.325   5.924  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.585  -5.123   8.066  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.567  -3.343   8.001  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     153.823  -4.804   9.548  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.737  -6.131   7.965  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.750  -4.653   7.853  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     153.679  -2.570   9.533  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.542  -4.396   4.891  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.833  -4.902   4.410  1.00  0.00           C  
ATOM   1116  C   GLY C  92     158.988  -4.690   5.408  1.00  0.00           C  
ATOM   1117  O   GLY C  92     159.531  -3.582   5.424  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.446  -3.385   4.911  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     157.751  -5.961   4.172  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     158.093  -4.383   3.488  1.00  0.00           H  
ATOM   1121  N   PRO C  93     159.384  -5.674   6.246  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     160.584  -5.582   7.089  1.00  0.00           C  
ATOM   1123  C   PRO C  93     161.854  -5.238   6.278  1.00  0.00           C  
ATOM   1124  O   PRO C  93     162.155  -5.943   5.313  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     160.718  -6.952   7.772  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     159.298  -7.507   7.755  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     158.723  -6.952   6.456  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     160.391  -4.831   7.854  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     161.359  -7.615   7.189  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     161.099  -6.858   8.789  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     159.285  -8.596   7.769  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     158.739  -7.105   8.601  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     158.946  -7.623   5.626  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     157.651  -6.830   6.573  1.00  0.00           H  
HETATM 1135  N   HYP C  94     162.645  -4.213   6.653  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     163.805  -3.771   5.868  1.00  0.00           C  
HETATM 1137  C   HYP C  94     165.032  -4.705   5.927  1.00  0.00           C  
HETATM 1138  O   HYP C  94     165.991  -4.496   5.180  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     164.117  -2.363   6.376  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     163.625  -2.364   7.826  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     162.452  -3.351   7.813  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     163.226  -1.061   8.219  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     163.518  -3.697   4.821  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     165.179  -2.120   6.311  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     163.537  -1.646   5.791  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     164.413  -2.747   8.478  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     162.447  -3.931   8.737  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     161.511  -2.809   7.709  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     164.014  -0.498   8.268  1.00  0.00           H  
ATOM   1150  N   GLY C  95     165.007  -5.745   6.772  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     166.064  -6.763   6.898  1.00  0.00           C  
ATOM   1152  C   GLY C  95     165.538  -8.203   7.003  1.00  0.00           C  
ATOM   1153  O   GLY C  95     166.228  -9.087   7.512  1.00  0.00           O  
ATOM   1154  H   GLY C  95     164.222  -5.816   7.404  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     166.724  -6.722   6.031  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     166.658  -6.547   7.787  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     164.313  -8.470   6.558  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     163.767  -7.746   6.117  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     163.958  -9.412   6.631  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      75.965  12.465   5.102  1.00  0.00           C  
HETATM    2  O   ACE A   1      75.734  11.394   5.668  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      75.911  13.743   5.925  1.00  0.00           C  
HETATM    4  H1  ACE A   1      75.134  14.398   5.534  1.00  0.00           H  
HETATM    5  H2  ACE A   1      75.686  13.501   6.963  1.00  0.00           H  
HETATM    6  H3  ACE A   1      76.876  14.246   5.872  1.00  0.00           H  
ATOM      7  N   PRO A   2      76.245  12.550   3.786  1.00  0.00           N  
ATOM      8  CA  PRO A   2      76.395  11.397   2.891  1.00  0.00           C  
ATOM      9  C   PRO A   2      77.403  10.326   3.360  1.00  0.00           C  
ATOM     10  O   PRO A   2      78.398  10.639   4.023  1.00  0.00           O  
ATOM     11  CB  PRO A   2      76.833  11.983   1.542  1.00  0.00           C  
ATOM     12  CG  PRO A   2      76.272  13.401   1.563  1.00  0.00           C  
ATOM     13  CD  PRO A   2      76.388  13.791   3.034  1.00  0.00           C  
ATOM     14  HA  PRO A   2      75.413  10.937   2.773  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      77.922  12.033   1.490  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      76.440  11.406   0.704  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      76.841  14.073   0.919  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      75.221  13.385   1.269  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      77.373  14.221   3.227  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      75.608  14.510   3.286  1.00  0.00           H  
ATOM     21  N   LYS A   3      77.172   9.083   2.897  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.972   7.850   3.097  1.00  0.00           C  
ATOM     23  C   LYS A   3      78.145   7.371   4.556  1.00  0.00           C  
ATOM     24  O   LYS A   3      78.068   8.134   5.523  1.00  0.00           O  
ATOM     25  CB  LYS A   3      79.362   7.968   2.427  1.00  0.00           C  
ATOM     26  CG  LYS A   3      79.418   7.826   0.900  1.00  0.00           C  
ATOM     27  CD  LYS A   3      78.874   9.035   0.126  1.00  0.00           C  
ATOM     28  CE  LYS A   3      79.265   8.966  -1.359  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      80.698   9.307  -1.592  1.00  0.00           N  
ATOM     30  H   LYS A   3      76.322   8.975   2.358  1.00  0.00           H  
ATOM     31  HA  LYS A   3      77.442   7.042   2.593  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      79.848   8.898   2.724  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      79.985   7.165   2.813  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      80.465   7.684   0.635  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      78.876   6.929   0.600  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      77.786   9.036   0.197  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      79.252   9.962   0.562  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      79.048   7.962  -1.737  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      78.634   9.670  -1.910  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      81.344   8.659  -1.133  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      80.919   9.283  -2.579  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      80.915  10.237  -1.258  1.00  0.00           H  
ATOM     43  N   GLY A   4      78.452   6.078   4.691  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.124   5.478   5.850  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.645   5.743   5.860  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.148   6.503   5.024  1.00  0.00           O  
ATOM     47  H   GLY A   4      78.360   5.500   3.864  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.696   5.868   6.774  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      78.958   4.401   5.831  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.404   5.155   6.805  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.823   5.467   6.989  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.711   5.038   5.805  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.559   3.952   5.239  1.00  0.00           O  
ATOM     54  CB  PRO A   5      83.231   4.796   8.307  1.00  0.00           C  
ATOM     55  CG  PRO A   5      82.174   3.719   8.545  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.927   4.247   7.837  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.924   6.546   7.116  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      84.233   4.367   8.260  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      83.179   5.530   9.112  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.494   2.789   8.081  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.993   3.562   9.609  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.361   3.418   7.409  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      80.308   4.798   8.547  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.680   5.893   5.457  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.759   5.614   4.491  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.664   4.467   4.984  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.889   4.319   6.188  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.542   6.927   4.284  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.671   6.838   3.247  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.353   8.202   3.063  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.660   8.030   2.281  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      90.354   9.327   2.066  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.726   6.768   5.963  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.314   5.303   3.543  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.847   7.709   3.966  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.972   7.232   5.240  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.414   6.119   3.588  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.267   6.509   2.290  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.680   8.875   2.528  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.581   8.629   4.042  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.312   7.361   2.851  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      89.446   7.553   1.319  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      90.426   9.857   2.924  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.312   9.158   1.747  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      89.882   9.896   1.375  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.197   3.669   4.056  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.130   2.572   4.350  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.481   3.038   4.931  1.00  0.00           C  
ATOM     89  O   GLY A   7      89.880   4.189   4.720  1.00  0.00           O  
ATOM     90  H   GLY A   7      86.961   3.853   3.086  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      87.649   1.896   5.056  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.330   2.013   3.436  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.206   2.169   5.662  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.457   2.532   6.335  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.657   2.646   5.377  1.00  0.00           C  
ATOM     96  O   PRO A   8      92.705   2.015   4.317  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.677   1.430   7.377  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.025   0.209   6.733  1.00  0.00           C  
ATOM     99  CD  PRO A   8      89.820   0.808   6.012  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.332   3.485   6.852  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.733   1.260   7.592  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.142   1.686   8.294  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.713  -0.225   6.008  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.726  -0.531   7.477  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.567   0.218   5.131  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      88.970   0.837   6.693  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.663   3.430   5.784  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.951   3.579   5.082  1.00  0.00           C  
ATOM    109  C   LYS A   9      95.695   2.233   4.972  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.668   1.425   5.905  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.795   4.628   5.833  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.020   5.080   5.021  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.003   5.962   5.807  1.00  0.00           C  
ATOM    114  CE  LYS A   9      98.758   5.150   6.872  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.795   5.965   7.559  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.554   3.906   6.670  1.00  0.00           H  
ATOM    117  HA  LYS A   9      94.751   3.943   4.073  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.182   5.508   6.038  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.115   4.204   6.786  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.554   4.204   4.678  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.678   5.629   4.143  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      98.726   6.380   5.103  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      97.460   6.784   6.278  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      98.039   4.772   7.605  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      99.228   4.285   6.386  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     100.563   6.206   6.925  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      99.411   6.824   7.931  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9     100.209   5.455   8.328  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.387   2.006   3.853  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.236   0.827   3.638  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.514   0.784   4.503  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.913   1.806   5.073  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.350   2.713   3.125  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.645  -0.066   3.839  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.539   0.794   2.594  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.177  -0.386   4.607  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.385  -0.574   5.417  1.00  0.00           C  
ATOM    138  C   PRO A  11     101.647   0.005   4.756  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.726   0.149   3.533  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.504  -2.092   5.593  1.00  0.00           C  
ATOM    141  CG  PRO A  11      99.903  -2.637   4.300  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.766  -1.655   4.016  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.253  -0.110   6.396  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.536  -2.420   5.731  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      99.892  -2.410   6.440  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.645  -2.583   3.502  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.538  -3.657   4.419  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.597  -1.566   2.943  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.856  -2.004   4.509  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.669   0.295   5.571  1.00  0.00           N  
ATOM    151  CA  LYS A  12     103.992   0.762   5.118  1.00  0.00           C  
ATOM    152  C   LYS A  12     104.635  -0.219   4.115  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.537  -1.439   4.279  1.00  0.00           O  
ATOM    154  CB  LYS A  12     104.882   0.983   6.358  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.197   1.696   6.004  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.198   1.786   7.164  1.00  0.00           C  
ATOM    157  CE  LYS A  12     107.779   0.404   7.500  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     108.832   0.488   8.547  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.538   0.136   6.561  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.858   1.719   4.614  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.345   1.599   7.083  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.093   0.016   6.816  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.674   1.163   5.191  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.971   2.704   5.660  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     108.013   2.448   6.863  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.708   2.214   8.041  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     106.968  -0.247   7.842  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.197  -0.028   6.582  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.495   0.950   9.381  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.155  -0.433   8.814  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.652   0.999   8.208  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.305   0.315   3.091  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.011  -0.459   2.060  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.252  -1.231   2.555  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.721  -1.008   3.677  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.336   1.328   3.031  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.310  -1.170   1.621  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.334   0.217   1.270  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.806  -2.137   1.725  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.956  -2.976   2.082  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.285  -2.202   2.092  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.497  -1.277   1.301  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.975  -4.089   1.026  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.372  -3.415  -0.204  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.313  -2.493   0.400  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.796  -3.423   3.064  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.981  -4.463   0.830  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.325  -4.906   1.345  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.138  -2.821  -0.704  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.935  -4.139  -0.893  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     107.168  -1.614  -0.229  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.373  -3.038   0.499  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.213  -2.622   2.962  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.593  -2.108   3.035  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.318  -2.267   1.686  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.174  -3.292   1.012  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.321  -2.848   4.174  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.751  -2.344   4.433  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.342  -3.052   5.662  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.858  -2.860   5.805  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.252  -1.478   6.191  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.967  -3.395   3.566  1.00  0.00           H  
ATOM    203  HA  LYS A  15     112.548  -1.042   3.269  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.744  -2.740   5.096  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.365  -3.911   3.931  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.372  -2.561   3.564  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.734  -1.268   4.605  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.836  -2.707   6.567  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.160  -4.125   5.567  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.215  -3.556   6.571  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     117.342  -3.143   4.865  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     116.807  -1.195   7.055  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     118.263  -1.457   6.351  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.030  -0.794   5.469  1.00  0.00           H  
ATOM    215  N   GLY A  16     114.097  -1.255   1.294  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.833  -1.237   0.020  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.968  -2.278  -0.082  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.390  -2.839   0.936  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.167  -0.445   1.900  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     114.123  -1.415  -0.790  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.268  -0.250  -0.131  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.487  -2.547  -1.297  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.566  -3.515  -1.519  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.945  -2.978  -1.093  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.198  -1.771  -1.104  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.513  -3.823  -3.019  1.00  0.00           C  
ATOM    227  CG  PRO A  17     116.991  -2.523  -3.629  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.024  -2.000  -2.566  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.358  -4.431  -0.963  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.488  -4.101  -3.423  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.791  -4.622  -3.197  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.818  -1.823  -3.753  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.489  -2.699  -4.581  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.028  -0.909  -2.558  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.020  -2.372  -2.776  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.854  -3.887  -0.727  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.227  -3.597  -0.266  1.00  0.00           C  
ATOM    238  C   LYS A  18     122.072  -2.835  -1.309  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.909  -3.031  -2.517  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.861  -4.946   0.115  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.241  -4.825   0.772  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.724  -6.205   1.234  1.00  0.00           C  
ATOM    243  CE  LYS A  18     125.187  -6.122   1.675  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.701  -7.442   2.120  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.573  -4.859  -0.772  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.163  -2.971   0.627  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.196  -5.463   0.810  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     121.952  -5.560  -0.784  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.952  -4.424   0.050  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     123.184  -4.156   1.631  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     123.103  -6.550   2.063  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.642  -6.913   0.406  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     125.781  -5.773   0.825  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.282  -5.386   2.481  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.497  -8.166   1.443  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     126.721  -7.403   2.198  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     125.314  -7.719   3.013  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.995  -1.990  -0.838  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.904  -1.199  -1.685  1.00  0.00           C  
ATOM    260  C   GLY A  19     125.108  -1.973  -2.270  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.374  -3.108  -1.862  1.00  0.00           O  
ATOM    262  H   GLY A  19     123.063  -1.881   0.168  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.331  -0.772  -2.509  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.298  -0.370  -1.099  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.853  -1.373  -3.222  1.00  0.00           N  
ATOM    266  CA  PRO A  20     127.016  -1.989  -3.878  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.300  -1.931  -3.027  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.456  -1.058  -2.169  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.187  -1.192  -5.177  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.713   0.208  -4.791  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.560  -0.079  -3.829  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.801  -3.030  -4.123  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     128.218  -1.188  -5.536  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.524  -1.600  -5.943  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.512   0.734  -4.266  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.383   0.779  -5.659  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.480   0.710  -3.081  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.629  -0.149  -4.395  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.253  -2.839  -3.287  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.559  -2.910  -2.595  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.359  -1.596  -2.712  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.353  -0.949  -3.763  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.366  -4.102  -3.157  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.580  -4.442  -2.273  1.00  0.00           C  
ATOM    285  CD  LYS A  21     133.521  -5.514  -2.842  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.293  -4.990  -4.062  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.317  -5.964  -4.529  1.00  0.00           N  
ATOM    288  H   LYS A  21     129.071  -3.510  -4.023  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.367  -3.093  -1.536  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     130.725  -4.984  -3.207  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     131.697  -3.860  -4.168  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.163  -3.543  -2.112  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.221  -4.781  -1.303  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     134.235  -5.787  -2.062  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.945  -6.401  -3.112  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     133.581  -4.787  -4.867  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     134.776  -4.044  -3.790  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.922  -6.884  -4.674  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     135.731  -5.666  -5.402  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     136.089  -6.050  -3.861  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.077  -1.226  -1.647  1.00  0.00           N  
ATOM    302  CA  GLY A  22     132.984  -0.069  -1.626  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.277  -0.239  -2.454  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.622  -1.360  -2.844  1.00  0.00           O  
ATOM    305  H   GLY A  22     132.032  -1.814  -0.821  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.442   0.803  -1.994  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.277   0.133  -0.597  1.00  0.00           H  
ATOM    308  N   PRO A  23     135.012   0.859  -2.722  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.258   0.846  -3.497  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.470   0.351  -2.686  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.482   0.397  -1.453  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.453   2.302  -3.939  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.843   3.095  -2.785  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.656   2.228  -2.365  1.00  0.00           C  
ATOM    315  HA  PRO A  23     136.143   0.217  -4.382  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.502   2.557  -4.097  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.879   2.486  -4.849  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.561   3.160  -1.967  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.526   4.090  -3.100  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.471   2.330  -1.295  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.771   2.530  -2.928  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.525  -0.085  -3.388  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.808  -0.522  -2.803  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.421   0.548  -1.876  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.370   1.744  -2.177  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.772  -0.878  -3.952  1.00  0.00           C  
ATOM    327  CG  LYS A  24     142.037  -1.603  -3.462  1.00  0.00           C  
ATOM    328  CD  LYS A  24     143.157  -1.687  -4.509  1.00  0.00           C  
ATOM    329  CE  LYS A  24     143.809  -0.315  -4.743  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.966  -0.407  -5.674  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.446  -0.079  -4.397  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.623  -1.421  -2.211  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     140.264  -1.531  -4.664  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     141.046   0.042  -4.471  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.433  -1.092  -2.594  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.768  -2.612  -3.157  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     143.917  -2.380  -4.141  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.754  -2.078  -5.446  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     143.061   0.372  -5.150  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     144.142   0.086  -3.779  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.694  -0.791  -6.570  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     145.374   0.504  -5.841  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     145.710  -1.000  -5.293  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.034   0.113  -0.772  1.00  0.00           N  
ATOM    345  CA  GLY A  25     141.783   0.973   0.154  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.112   1.527  -0.400  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.587   1.076  -1.449  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.030  -0.887  -0.598  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.147   1.812   0.438  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.011   0.406   1.053  1.00  0.00           H  
ATOM    351  N   PRO A  26     143.728   2.506   0.291  1.00  0.00           N  
ATOM    352  CA  PRO A  26     144.947   3.183  -0.161  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.223   2.359   0.089  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.274   1.496   0.969  1.00  0.00           O  
ATOM    355  CB  PRO A  26     144.972   4.496   0.629  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.316   4.112   1.954  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.242   3.112   1.527  1.00  0.00           C  
ATOM    358  HA  PRO A  26     144.876   3.409  -1.226  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     145.983   4.882   0.773  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.354   5.238   0.120  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.050   3.620   2.591  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     143.885   4.977   2.459  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.091   2.364   2.305  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.310   3.642   1.330  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.289   2.657  -0.665  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.621   2.038  -0.516  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.177   2.198   0.915  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.019   3.256   1.532  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.555   2.647  -1.576  1.00  0.00           C  
ATOM    370  CG  LYS A  27     150.940   1.986  -1.611  1.00  0.00           C  
ATOM    371  CD  LYS A  27     151.795   2.577  -2.740  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.244   2.098  -2.603  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.115   2.679  -3.659  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.185   3.392  -1.353  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.511   0.968  -0.718  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.096   2.544  -2.565  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     149.676   3.713  -1.372  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.444   2.159  -0.660  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     150.829   0.912  -1.768  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.388   2.265  -3.705  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     151.771   3.667  -2.679  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.614   2.398  -1.618  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.268   1.004  -2.652  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.042   3.687  -3.688  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.095   2.460  -3.464  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     153.888   2.317  -4.575  1.00  0.00           H  
ATOM    387  N   GLY A  28     149.823   1.150   1.435  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.355   1.098   2.803  1.00  0.00           C  
ATOM    389  C   GLY A  28     151.529   2.060   3.082  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.192   2.516   2.144  1.00  0.00           O  
ATOM    391  H   GLY A  28     149.916   0.320   0.859  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     149.540   1.324   3.491  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     150.696   0.085   3.015  1.00  0.00           H  
ATOM    394  N   PRO A  29     151.817   2.359   4.365  1.00  0.00           N  
ATOM    395  CA  PRO A  29     152.890   3.275   4.765  1.00  0.00           C  
ATOM    396  C   PRO A  29     154.284   2.657   4.567  1.00  0.00           C  
ATOM    397  O   PRO A  29     154.529   1.512   4.950  1.00  0.00           O  
ATOM    398  CB  PRO A  29     152.613   3.590   6.242  1.00  0.00           C  
ATOM    399  CG  PRO A  29     151.887   2.345   6.749  1.00  0.00           C  
ATOM    400  CD  PRO A  29     151.074   1.902   5.534  1.00  0.00           C  
ATOM    401  HA  PRO A  29     152.823   4.199   4.189  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     153.525   3.785   6.809  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     151.942   4.448   6.308  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     152.613   1.574   7.005  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     151.247   2.567   7.603  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     150.948   0.821   5.534  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     150.099   2.393   5.552  1.00  0.00           H  
ATOM    408  N   LYS A  30     155.228   3.434   4.019  1.00  0.00           N  
ATOM    409  CA  LYS A  30     156.611   3.011   3.698  1.00  0.00           C  
ATOM    410  C   LYS A  30     157.466   2.622   4.922  1.00  0.00           C  
ATOM    411  O   LYS A  30     158.422   1.860   4.794  1.00  0.00           O  
ATOM    412  CB  LYS A  30     157.256   4.134   2.861  1.00  0.00           C  
ATOM    413  CG  LYS A  30     158.619   3.759   2.258  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.063   4.780   1.202  1.00  0.00           C  
ATOM    415  CE  LYS A  30     160.424   4.376   0.620  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     160.851   5.299  -0.467  1.00  0.00           N  
ATOM    417  H   LYS A  30     154.953   4.370   3.745  1.00  0.00           H  
ATOM    418  HA  LYS A  30     156.557   2.115   3.075  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     156.578   4.374   2.039  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     157.372   5.029   3.476  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     159.368   3.714   3.050  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     158.543   2.782   1.785  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     158.320   4.812   0.401  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     159.136   5.768   1.660  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     161.165   4.380   1.427  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     160.357   3.353   0.238  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     160.930   6.251  -0.134  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     161.755   5.032  -0.837  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     160.194   5.294  -1.238  1.00  0.00           H  
ATOM    430  N   GLY A  31     157.101   3.102   6.114  1.00  0.00           N  
ATOM    431  CA  GLY A  31     157.799   2.833   7.385  1.00  0.00           C  
ATOM    432  C   GLY A  31     156.879   2.355   8.517  1.00  0.00           C  
ATOM    433  O   GLY A  31     157.222   2.474   9.693  1.00  0.00           O  
ATOM    434  H   GLY A  31     156.336   3.761   6.129  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     158.557   2.063   7.240  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     158.303   3.743   7.711  1.00  0.00           H  
HETATM  437  N   NH2 A  32     155.697   1.835   8.203  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     155.436   1.723   7.235  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     155.083   1.534   8.944  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      75.123   4.865  -0.694  1.00  0.00           C  
HETATM  442  O   ACE B  33      74.582   4.828  -1.795  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      76.364   5.717  -0.513  1.00  0.00           C  
HETATM  444  H1  ACE B  33      76.438   6.423  -1.339  1.00  0.00           H  
HETATM  445  H2  ACE B  33      77.242   5.075  -0.515  1.00  0.00           H  
HETATM  446  H3  ACE B  33      76.309   6.273   0.419  1.00  0.00           H  
ATOM    447  N   ASP B  34      74.610   4.169   0.322  1.00  0.00           N  
ATOM    448  CA  ASP B  34      75.088   4.025   1.712  1.00  0.00           C  
ATOM    449  C   ASP B  34      76.614   3.789   1.896  1.00  0.00           C  
ATOM    450  O   ASP B  34      77.265   4.540   2.627  1.00  0.00           O  
ATOM    451  CB  ASP B  34      74.268   2.997   2.540  1.00  0.00           C  
ATOM    452  CG  ASP B  34      74.593   3.087   4.045  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      74.338   4.154   4.654  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      75.064   2.083   4.633  1.00  0.00           O  
ATOM    455  H   ASP B  34      73.769   3.658   0.092  1.00  0.00           H  
ATOM    456  HA  ASP B  34      74.875   4.992   2.169  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      73.219   3.186   2.404  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      74.494   1.990   2.178  1.00  0.00           H  
HETATM  459  N   HYP B  35      77.218   2.768   1.252  1.00  0.00           N  
HETATM  460  CA  HYP B  35      78.621   2.389   1.458  1.00  0.00           C  
HETATM  461  C   HYP B  35      79.647   3.525   1.283  1.00  0.00           C  
HETATM  462  O   HYP B  35      79.656   4.225   0.266  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.885   1.251   0.465  1.00  0.00           C  
HETATM  464  CG  HYP B  35      77.516   0.589   0.303  1.00  0.00           C  
HETATM  465  CD  HYP B  35      76.562   1.784   0.397  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      77.260  -0.339   1.350  1.00  0.00           O  
HETATM  467  HA  HYP B  35      78.704   1.987   2.467  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      79.196   1.659  -0.498  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      79.639   0.555   0.832  1.00  0.00           H  
HETATM  470  HG  HYP B  35      77.428   0.097  -0.667  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      76.417   2.206  -0.599  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      75.601   1.466   0.806  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      77.765  -1.148   1.183  1.00  0.00           H  
ATOM    474  N   GLY B  36      80.548   3.673   2.261  1.00  0.00           N  
ATOM    475  CA  GLY B  36      81.694   4.593   2.211  1.00  0.00           C  
ATOM    476  C   GLY B  36      82.777   4.237   1.175  1.00  0.00           C  
ATOM    477  O   GLY B  36      82.813   3.135   0.621  1.00  0.00           O  
ATOM    478  H   GLY B  36      80.439   3.104   3.093  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      81.331   5.594   1.982  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      82.165   4.632   3.191  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.662   5.201   0.910  1.00  0.00           N  
ATOM    482  CA  ASP B  37      84.682   5.157  -0.150  1.00  0.00           C  
ATOM    483  C   ASP B  37      85.970   4.373   0.233  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.228   4.163   1.423  1.00  0.00           O  
ATOM    485  CB  ASP B  37      85.013   6.613  -0.522  1.00  0.00           C  
ATOM    486  CG  ASP B  37      83.872   7.265  -1.324  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      83.858   7.125  -2.570  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      82.985   7.919  -0.723  1.00  0.00           O  
ATOM    489  H   ASP B  37      83.574   6.073   1.411  1.00  0.00           H  
ATOM    490  HA  ASP B  37      84.241   4.676  -1.024  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      85.214   7.189   0.384  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      85.921   6.639  -1.123  1.00  0.00           H  
HETATM  493  N   HYP B  38      86.805   3.943  -0.740  1.00  0.00           N  
HETATM  494  CA  HYP B  38      88.098   3.284  -0.492  1.00  0.00           C  
HETATM  495  C   HYP B  38      89.098   4.084   0.367  1.00  0.00           C  
HETATM  496  O   HYP B  38      89.084   5.318   0.382  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.709   3.030  -1.878  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.531   3.064  -2.852  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.546   4.020  -2.175  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      86.949   1.780  -3.013  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.907   2.326  -0.008  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.389   3.845  -2.136  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      89.250   2.084  -1.915  1.00  0.00           H  
HETATM  504  HG  HYP B  38      87.839   3.456  -3.824  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      86.731   5.034  -2.531  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.525   3.723  -2.420  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.517   1.250  -3.590  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.031   3.376   1.017  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.160   3.962   1.757  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.391   4.297   0.896  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.547   3.803  -0.222  1.00  0.00           O  
ATOM    512  H   GLY B  39      89.969   2.363   0.985  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.829   4.870   2.258  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.474   3.262   2.529  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.262   5.171   1.412  1.00  0.00           N  
ATOM    516  CA  ASP B  40      94.471   5.668   0.739  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.701   4.726   0.829  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.810   3.950   1.784  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.812   7.034   1.343  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.846   8.123   0.859  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      93.930   8.526  -0.326  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      92.993   8.585   1.654  1.00  0.00           O  
ATOM    523  H   ASP B  40      93.086   5.541   2.333  1.00  0.00           H  
ATOM    524  HA  ASP B  40      94.226   5.814  -0.313  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.802   6.970   2.433  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.818   7.311   1.048  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.662   4.803  -0.118  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.930   4.062  -0.066  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.756   4.263   1.220  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.693   5.315   1.867  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.748   4.535  -1.276  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.726   5.130  -2.248  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.602   5.616  -1.329  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      97.241   4.156  -3.158  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.706   3.003  -0.184  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      99.433   5.329  -0.971  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      99.315   3.716  -1.722  1.00  0.00           H  
HETATM  538  HG  HYP B  41      98.159   5.967  -2.800  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.767   6.665  -1.079  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.645   5.503  -1.840  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      97.930   3.967  -3.811  1.00  0.00           H  
ATOM    542  N   GLY B  42      99.599   3.276   1.546  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.560   3.336   2.658  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.802   4.211   2.431  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.076   4.684   1.326  1.00  0.00           O  
ATOM    546  H   GLY B  42      99.560   2.424   1.004  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.068   3.710   3.549  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.895   2.328   2.881  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.566   4.417   3.507  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.815   5.188   3.525  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.013   4.407   2.928  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.009   3.171   2.950  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.106   5.578   4.981  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.166   6.689   5.473  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     103.461   7.883   5.221  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     102.135   6.375   6.116  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.275   4.019   4.388  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.661   6.098   2.948  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.009   4.702   5.625  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.133   5.926   5.057  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.058   5.081   2.405  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.228   4.414   1.824  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.011   3.533   2.814  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.123   3.848   4.004  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.132   5.527   1.278  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.230   6.760   1.178  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.191   6.528   2.276  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.591   6.841  -0.086  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.887   3.800   0.994  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.934   5.739   1.987  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.560   5.251   0.312  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.796   7.675   1.366  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     106.556   6.945   3.216  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.254   7.008   1.996  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.240   7.105  -0.752  1.00  0.00           H  
ATOM    576  N   GLY B  45     108.616   2.458   2.300  1.00  0.00           N  
ATOM    577  CA  GLY B  45     109.603   1.638   3.010  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.880   2.373   3.423  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.240   3.413   2.870  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.426   2.228   1.331  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.159   1.213   3.903  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.897   0.809   2.375  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.575   1.811   4.413  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.875   2.284   4.882  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.997   1.997   3.856  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.903   1.017   3.107  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.172   1.594   6.218  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.301   2.152   7.355  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.683   3.183   7.958  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.233   1.563   7.651  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.228   0.964   4.833  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.806   3.357   5.054  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.020   0.517   6.124  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.216   1.751   6.469  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.077   2.802   3.809  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.225   2.544   2.937  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.840   1.147   3.094  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.837   0.556   4.181  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.262   3.624   3.268  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.462   4.752   3.921  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.286   4.023   4.580  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.007   5.669   2.936  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.904   2.672   1.904  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.976   3.240   4.000  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.796   3.958   2.377  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.066   5.275   4.665  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.546   3.766   5.608  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.403   4.663   4.569  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     115.727   6.487   3.373  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.439   0.639   2.014  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.302  -0.543   2.070  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.572  -0.326   2.898  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.982   0.804   3.172  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.377   1.146   1.136  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.744  -1.372   2.503  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.602  -0.827   1.064  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.203  -1.424   3.309  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.421  -1.401   4.111  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.674  -1.097   3.258  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.684  -1.399   2.056  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.540  -2.764   4.800  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.442  -3.010   5.851  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     119.983  -2.045   6.513  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     120.013  -4.177   6.008  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.861  -2.336   3.046  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.319  -0.632   4.876  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.518  -3.553   4.046  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.503  -2.815   5.291  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.743  -0.518   3.842  1.00  0.00           N  
HETATM  630  CA  HYP B  50     125.005  -0.284   3.140  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.588  -1.539   2.473  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.454  -2.658   2.983  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.984   0.266   4.184  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.097   0.818   5.303  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.830  -0.039   5.218  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     124.787   2.183   5.081  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.833   0.479   2.383  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.588  -0.547   4.592  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     126.636   1.030   3.757  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.578   0.702   6.276  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.917  -0.886   5.899  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.963   0.566   5.487  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     125.585   2.713   5.218  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.299  -1.344   1.359  1.00  0.00           N  
ATOM    645  CA  GLY B  51     127.125  -2.391   0.748  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.321  -2.820   1.613  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.658  -2.177   2.612  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.334  -0.408   0.968  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.506  -3.265   0.553  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.504  -2.037  -0.205  1.00  0.00           H  
ATOM    651  N   ASP B  52     128.984  -3.913   1.229  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.166  -4.425   1.927  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.424  -3.536   1.768  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.584  -2.872   0.735  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.446  -5.859   1.461  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.537  -6.871   2.169  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     128.406  -7.124   1.690  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.949  -7.412   3.223  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.686  -4.419   0.408  1.00  0.00           H  
ATOM    660  HA  ASP B  52     129.910  -4.470   2.985  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.303  -5.933   0.381  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.484  -6.103   1.668  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.340  -3.531   2.759  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.628  -2.841   2.667  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.467  -3.263   1.449  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.471  -4.431   1.047  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.378  -3.159   3.967  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.290  -3.580   4.956  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.217  -4.194   4.054  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.776  -2.459   5.656  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.441  -1.771   2.621  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.052  -4.002   3.814  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     134.942  -2.296   4.324  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.671  -4.317   5.666  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.406  -5.262   3.937  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.235  -4.036   4.500  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     132.127  -2.761   6.307  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.226  -2.315   0.894  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.189  -2.556  -0.185  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.406  -3.406   0.202  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.686  -3.654   1.378  1.00  0.00           O  
ATOM    682  H   GLY B  54     135.130  -1.366   1.238  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.690  -3.058  -1.009  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.548  -1.602  -0.555  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.139  -3.852  -0.819  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.337  -4.684  -0.680  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.532  -3.916  -0.061  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.657  -2.704  -0.276  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.703  -5.227  -2.068  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.766  -6.366  -2.496  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     137.703  -6.085  -3.103  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     139.090  -7.547  -2.225  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.852  -3.623  -1.758  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.084  -5.528  -0.041  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.661  -4.422  -2.803  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.725  -5.598  -2.045  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.436  -4.587   0.682  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.653  -3.974   1.223  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.538  -3.295   0.164  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.631  -3.751  -0.982  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.429  -5.106   1.910  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.384  -6.189   2.190  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.364  -5.993   1.066  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     141.770  -5.997   3.456  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.362  -3.237   1.971  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.174  -5.515   1.223  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     143.922  -4.762   2.820  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.828  -7.185   2.137  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.634  -6.619   0.213  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.372  -6.264   1.427  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     142.364  -6.329   4.145  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.248  -2.237   0.570  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.278  -1.585  -0.247  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.513  -2.447  -0.540  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.754  -3.479   0.091  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.085  -1.877   1.504  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.853  -1.281  -1.199  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.611  -0.687   0.263  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.325  -1.998  -1.499  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.616  -2.595  -1.838  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.691  -2.278  -0.769  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.630  -1.209  -0.153  1.00  0.00           O  
ATOM    723  CB  ASP B  58     149.033  -2.044  -3.207  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.111  -2.549  -4.329  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.310  -3.693  -4.804  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.188  -1.801  -4.738  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.078  -1.161  -2.005  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.487  -3.673  -1.923  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     149.031  -0.952  -3.181  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.049  -2.363  -3.412  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.684  -3.158  -0.526  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.746  -2.918   0.457  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.537  -1.615   0.252  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.703  -1.135  -0.875  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.696  -4.117   0.366  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.902  -5.222  -0.335  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.835  -4.472  -1.141  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.310  -6.089   0.615  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.297  -2.895   1.447  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.556  -3.864  -0.255  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.038  -4.424   1.356  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.552  -5.795  -0.998  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     151.169  -4.358  -2.173  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.898  -5.030  -1.114  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     150.942  -6.858   0.156  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.107  -1.086   1.341  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.129  -0.035   1.272  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.462  -0.536   0.688  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.755  -1.735   0.683  1.00  0.00           O  
ATOM    750  H   GLY B  60     152.926  -1.526   2.239  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     153.760   0.782   0.649  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.326   0.366   2.264  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.286   0.399   0.206  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.662   0.133  -0.238  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.613  -0.139   0.953  1.00  0.00           C  
ATOM    756  O   ASP B  61     158.272   0.207   2.086  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.137   1.348  -1.049  1.00  0.00           C  
ATOM    758  CG  ASP B  61     157.538   1.350  -2.464  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     157.912   0.474  -3.281  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     156.699   2.230  -2.769  1.00  0.00           O  
ATOM    761  H   ASP B  61     156.006   1.365   0.261  1.00  0.00           H  
ATOM    762  HA  ASP B  61     157.663  -0.745  -0.884  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     157.870   2.269  -0.526  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.216   1.328  -1.130  1.00  0.00           H  
HETATM  765  N   HYP B  62     159.805  -0.735   0.747  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.783  -0.968   1.816  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.140   0.285   2.639  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.352   1.370   2.085  1.00  0.00           O  
HETATM  769  CB  HYP B  62     162.024  -1.534   1.120  1.00  0.00           C  
HETATM  770  CG  HYP B  62     161.477  -2.198  -0.147  1.00  0.00           C  
HETATM  771  CD  HYP B  62     160.286  -1.302  -0.510  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     161.038  -3.525   0.105  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.377  -1.731   2.481  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.692  -0.721   0.829  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     162.553  -2.235   1.762  1.00  0.00           H  
HETATM  776  HG  HYP B  62     162.224  -2.195  -0.943  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     160.625  -0.502  -1.170  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     159.515  -1.892  -1.007  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     161.787  -4.057   0.409  1.00  0.00           H  
ATOM    780  N   GLY B  63     161.265   0.117   3.959  1.00  0.00           N  
ATOM    781  CA  GLY B  63     161.643   1.176   4.907  1.00  0.00           C  
ATOM    782  C   GLY B  63     161.217   0.948   6.368  1.00  0.00           C  
ATOM    783  O   GLY B  63     161.517   1.770   7.234  1.00  0.00           O  
ATOM    784  H   GLY B  63     161.100  -0.814   4.327  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     162.727   1.285   4.889  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     161.201   2.119   4.582  1.00  0.00           H  
HETATM  787  N   NH2 B  64     160.527  -0.140   6.693  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     160.282  -0.817   5.985  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     160.252  -0.281   7.652  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      84.227  -1.784   9.031  1.00  0.00           C  
HETATM  792  O   ACE C  65      83.069  -2.128   8.781  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      85.025  -2.607  10.029  1.00  0.00           C  
HETATM  794  H1  ACE C  65      84.445  -3.479  10.329  1.00  0.00           H  
HETATM  795  H2  ACE C  65      85.955  -2.934   9.566  1.00  0.00           H  
HETATM  796  H3  ACE C  65      85.244  -2.000  10.906  1.00  0.00           H  
ATOM    797  N   PRO C  66      84.805  -0.704   8.468  1.00  0.00           N  
ATOM    798  CA  PRO C  66      84.170   0.130   7.442  1.00  0.00           C  
ATOM    799  C   PRO C  66      83.658  -0.648   6.208  1.00  0.00           C  
ATOM    800  O   PRO C  66      84.223  -1.691   5.854  1.00  0.00           O  
ATOM    801  CB  PRO C  66      85.240   1.152   7.030  1.00  0.00           C  
ATOM    802  CG  PRO C  66      86.137   1.254   8.260  1.00  0.00           C  
ATOM    803  CD  PRO C  66      86.119  -0.172   8.807  1.00  0.00           C  
ATOM    804  HA  PRO C  66      83.342   0.650   7.921  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      85.825   0.766   6.193  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      84.805   2.117   6.776  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      87.146   1.580   8.005  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      85.686   1.931   8.987  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      86.889  -0.767   8.313  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      86.285  -0.158   9.884  1.00  0.00           H  
HETATM  811  N   HYP C  67      82.641  -0.126   5.489  1.00  0.00           N  
HETATM  812  CA  HYP C  67      82.161  -0.710   4.233  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.132  -0.503   3.054  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.171  -1.335   2.144  1.00  0.00           O  
HETATM  815  CB  HYP C  67      80.832  -0.004   3.957  1.00  0.00           C  
HETATM  816  CG  HYP C  67      81.065   1.384   4.554  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.871   1.069   5.813  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      79.856   2.077   4.796  1.00  0.00           O  
HETATM  819  HA  HYP C  67      81.985  -1.780   4.355  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      80.602   0.043   2.893  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      80.030  -0.515   4.495  1.00  0.00           H  
HETATM  822  HG  HYP C  67      81.696   1.963   3.879  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      82.522   1.906   6.051  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      81.201   0.859   6.650  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      79.282   1.540   5.362  1.00  0.00           H  
ATOM    826  N   GLY C  68      83.916   0.585   3.055  1.00  0.00           N  
ATOM    827  CA  GLY C  68      84.915   0.861   2.017  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.191   0.026   2.218  1.00  0.00           C  
ATOM    829  O   GLY C  68      86.594  -0.193   3.367  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.851   1.232   3.828  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.475   0.656   1.042  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.187   1.916   2.043  1.00  0.00           H  
ATOM    833  N   PRO C  69      86.846  -0.448   1.140  1.00  0.00           N  
ATOM    834  CA  PRO C  69      87.997  -1.344   1.251  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.262  -0.622   1.769  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.424   0.580   1.522  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.208  -1.906  -0.160  1.00  0.00           C  
ATOM    838  CG  PRO C  69      87.651  -0.811  -1.066  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.478  -0.261  -0.256  1.00  0.00           C  
ATOM    840  HA  PRO C  69      87.728  -2.164   1.913  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.257  -2.114  -0.375  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      87.612  -2.812  -0.281  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.404  -0.034  -1.199  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.329  -1.205  -2.030  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.311   0.791  -0.491  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.580  -0.841  -0.475  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.193  -1.333   2.440  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.529  -0.818   2.746  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.281  -0.286   1.517  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.119  -0.797   0.403  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.306  -1.990   3.357  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.238  -2.966   3.853  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.054  -2.705   2.917  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      90.891  -2.692   5.201  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.438  -0.025   3.485  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      92.893  -2.489   2.582  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      92.969  -1.660   4.159  1.00  0.00           H  
HETATM  858  HG  HYP C  70      91.586  -3.997   3.761  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.093  -3.396   2.073  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.124  -2.844   3.471  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      90.311  -3.396   5.526  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.173   0.686   1.729  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.136   1.113   0.708  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.297   0.119   0.503  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.528  -0.748   1.356  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.241   1.087   2.659  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.610   1.246  -0.238  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      94.554   2.074   0.988  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.041   0.223  -0.615  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.137  -0.693  -0.947  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.425  -0.414  -0.137  1.00  0.00           C  
ATOM    872  O   PRO C  72      98.601   0.694   0.385  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.371  -0.488  -2.449  1.00  0.00           C  
ATOM    874  CG  PRO C  72      96.997   0.976  -2.659  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.824   1.169  -1.701  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.812  -1.718  -0.781  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.402  -0.687  -2.747  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      96.686  -1.123  -3.014  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.832   1.607  -2.353  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.716   1.180  -3.692  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.793   2.197  -1.339  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.892   0.924  -2.214  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.365  -1.380  -0.059  1.00  0.00           N  
HETATM  884  CA  HYP C  73     100.707  -1.159   0.489  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.434   0.060  -0.099  1.00  0.00           C  
HETATM  886  O   HYP C  73     101.273   0.391  -1.279  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.499  -2.441   0.210  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.439  -3.523  -0.005  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.236  -2.747  -0.553  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.114  -4.149   1.228  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.616  -1.034   1.567  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.068  -2.329  -0.716  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.177  -2.684   1.029  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.784  -4.268  -0.724  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.257  -2.745  -1.643  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.315  -3.217  -0.206  1.00  0.00           H  
HETATM  897  HD1 HYP C  73      99.511  -4.887   1.056  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.277   0.705   0.713  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.125   1.817   0.273  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.268   1.407  -0.677  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.567   0.214  -0.808  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.335   0.406   1.682  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.493   2.545  -0.236  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.562   2.302   1.142  1.00  0.00           H  
ATOM    905  N   PRO C  75     104.928   2.378  -1.341  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.080   2.113  -2.204  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.315   1.512  -1.489  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.550   1.820  -0.315  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.387   3.423  -2.942  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.408   4.463  -2.394  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.700   3.810  -1.211  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.720   1.415  -2.952  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.405   3.747  -2.717  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.271   3.305  -4.021  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     105.912   5.385  -2.112  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     104.667   4.678  -3.164  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.131   4.170  -0.279  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.639   4.055  -1.245  1.00  0.00           H  
HETATM  919  N   HYP C  76     108.142   0.691  -2.174  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.446   0.248  -1.667  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.368   1.396  -1.226  1.00  0.00           C  
HETATM  922  O   HYP C  76     110.342   2.489  -1.803  1.00  0.00           O  
HETATM  923  CB  HYP C  76     110.105  -0.534  -2.811  1.00  0.00           C  
HETATM  924  CG  HYP C  76     108.953  -0.956  -3.723  1.00  0.00           C  
HETATM  925  CD  HYP C  76     107.903   0.135  -3.504  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.432  -2.222  -3.344  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.283  -0.422  -0.825  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.766   0.123  -3.378  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.672  -1.390  -2.440  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.267  -0.980  -4.768  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     108.019   0.918  -4.257  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     106.915  -0.321  -3.583  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.050  -2.911  -3.627  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.244   1.128  -0.253  1.00  0.00           N  
ATOM    935  CA  GLY C  77     112.353   2.029   0.086  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.461   2.057  -0.987  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.539   1.144  -1.818  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.200   0.222   0.204  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.959   3.037   0.216  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.798   1.721   1.028  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.335   3.082  -0.985  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.404   3.227  -1.978  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.560   2.224  -1.763  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.749   1.735  -0.641  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.889   4.674  -1.828  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.614   4.989  -0.359  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.319   4.226  -0.083  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.980   3.096  -2.972  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.945   4.791  -2.074  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.282   5.327  -2.458  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     116.419   4.585   0.257  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     115.498   6.060  -0.188  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.274   3.918   0.962  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.465   4.862  -0.322  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.379   1.946  -2.800  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.637   1.210  -2.658  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.550   1.762  -1.552  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.632   2.977  -1.343  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.337   1.286  -4.021  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.221   1.599  -5.019  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.195   2.371  -4.184  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.651   0.402  -5.530  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.395   0.170  -2.446  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.046   2.116  -4.027  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.860   0.358  -4.258  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.592   2.215  -5.841  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.386   3.443  -4.271  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.190   2.143  -4.543  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     118.289  -0.018  -6.124  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.272   0.871  -0.867  1.00  0.00           N  
ATOM    971  CA  GLY C  80     121.230   1.246   0.176  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.467   2.000  -0.352  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.795   1.887  -1.540  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.131  -0.115  -1.063  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.707   1.877   0.893  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.570   0.353   0.696  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.177   2.758   0.507  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.423   3.427   0.132  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.581   2.488  -0.274  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.655   1.354   0.215  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.784   4.368   1.290  1.00  0.00           C  
ATOM    982  CG  PRO C  81     123.728   4.137   2.373  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.913   2.926   1.929  1.00  0.00           C  
ATOM    984  HA  PRO C  81     124.165   4.059  -0.714  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.762   4.100   1.696  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.795   5.410   0.967  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.174   3.996   3.355  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.068   5.006   2.399  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     123.242   2.040   2.472  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     121.858   3.113   2.129  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.525   2.952  -1.124  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.797   2.266  -1.364  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.529   1.908  -0.063  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.534   2.689   0.895  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.645   3.217  -2.220  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.635   4.164  -2.870  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.487   4.212  -1.859  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     127.177   3.651  -4.113  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.603   1.359  -1.932  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.307   3.805  -1.581  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     129.237   2.675  -2.960  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.062   5.159  -3.012  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.637   5.045  -1.170  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.548   4.338  -2.401  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.860   3.799  -4.783  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.172   0.738  -0.033  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     129.966   0.301   1.117  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.191   1.193   1.397  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.634   1.931   0.508  1.00  0.00           O  
ATOM   1010  H   GLY C  83     129.105   0.125  -0.840  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.316   0.307   1.991  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.312  -0.718   0.957  1.00  0.00           H  
ATOM   1013  N   PRO C  84     131.766   1.135   2.613  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     132.979   1.880   2.947  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.228   1.513   2.117  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.387   0.347   1.738  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.185   1.735   4.460  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.041   0.851   4.959  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.372   0.271   3.717  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     132.723   2.921   2.774  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.124   1.209   4.647  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     133.200   2.702   4.964  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     132.383   0.083   5.649  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     131.317   1.493   5.464  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.730  -0.742   3.544  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.292   0.262   3.861  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.145   2.470   1.854  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.471   2.173   1.306  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.216   1.098   2.112  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.088   1.026   3.340  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.251   3.493   1.325  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.179   4.582   1.383  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.020   3.901   2.118  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.788   4.974   0.075  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.354   1.844   0.275  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.857   3.556   2.231  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     137.892   3.596   0.448  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.537   5.450   1.941  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.105   4.085   3.191  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.081   4.307   1.738  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     135.195   5.738   0.140  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.025   0.280   1.433  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     138.868  -0.725   2.090  1.00  0.00           C  
ATOM   1044  C   GLY C  86     139.961  -0.132   3.002  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.258   1.067   2.922  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.063   0.365   0.422  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.228  -1.370   2.692  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.351  -1.343   1.336  1.00  0.00           H  
ATOM   1049  N   PRO C  87     140.586  -0.954   3.865  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     141.647  -0.507   4.769  1.00  0.00           C  
ATOM   1051  C   PRO C  87     142.963  -0.201   4.022  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.196  -0.754   2.939  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     141.826  -1.655   5.769  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.411  -2.893   4.975  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.300  -2.369   4.066  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.307   0.380   5.302  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     142.851  -1.736   6.133  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.140  -1.516   6.606  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.251  -3.235   4.369  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.057  -3.692   5.626  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.291  -2.917   3.123  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.338  -2.472   4.571  1.00  0.00           H  
HETATM 1063  N   HYP C  88     143.861   0.624   4.600  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.229   0.779   4.109  1.00  0.00           C  
HETATM 1065  C   HYP C  88     145.939  -0.568   3.912  1.00  0.00           C  
HETATM 1066  O   HYP C  88     145.727  -1.513   4.681  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     145.967   1.632   5.148  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     144.860   2.364   5.912  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     143.666   1.408   5.814  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     144.553   3.611   5.308  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.193   1.318   3.165  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     146.503   0.987   5.846  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     146.669   2.322   4.675  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.144   2.518   6.955  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     143.656   0.747   6.682  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     142.739   1.983   5.773  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.258   4.242   5.516  1.00  0.00           H  
ATOM   1078  N   GLY C  89     146.811  -0.654   2.904  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     147.630  -1.848   2.673  1.00  0.00           C  
ATOM   1080  C   GLY C  89     148.636  -2.142   3.801  1.00  0.00           C  
ATOM   1081  O   GLY C  89     148.871  -1.281   4.658  1.00  0.00           O  
ATOM   1082  H   GLY C  89     146.909   0.139   2.278  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     146.963  -2.703   2.572  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.184  -1.736   1.745  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.276  -3.328   3.799  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.259  -3.679   4.822  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.493  -2.748   4.863  1.00  0.00           C  
ATOM   1088  O   PRO C  90     151.980  -2.344   3.799  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.607  -5.159   4.615  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     149.642  -5.662   3.539  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.076  -4.421   2.857  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     149.711  -3.639   5.755  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.621  -5.238   4.217  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.526  -5.736   5.536  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     150.118  -6.347   2.842  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     148.819  -6.177   4.039  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.616  -4.229   1.932  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.019  -4.579   2.639  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.007  -2.379   6.060  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     153.225  -1.574   6.192  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.422  -2.133   5.413  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.601  -3.350   5.295  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     153.544  -1.501   7.690  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     152.222  -1.811   8.387  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     151.478  -2.699   7.387  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     151.500  -0.610   8.625  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.007  -0.570   5.832  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     154.265  -2.278   7.955  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     153.938  -0.524   7.970  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     152.392  -2.337   9.329  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     151.667  -3.749   7.616  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     150.417  -2.474   7.482  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     150.689  -0.823   9.109  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.278  -1.235   4.923  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.481  -1.588   4.173  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.503  -2.379   5.010  1.00  0.00           C  
ATOM   1117  O   GLY C  92     157.674  -2.083   6.199  1.00  0.00           O  
ATOM   1118  H   GLY C  92     155.073  -0.249   5.050  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.182  -2.159   3.296  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     156.959  -0.671   3.844  1.00  0.00           H  
ATOM   1121  N   PRO C  93     158.191  -3.380   4.423  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     159.113  -4.253   5.155  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.408  -3.523   5.567  1.00  0.00           C  
ATOM   1124  O   PRO C  93     160.750  -2.503   4.960  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     159.392  -5.422   4.201  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     159.223  -4.799   2.818  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     158.093  -3.795   3.031  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     158.605  -4.631   6.041  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     160.390  -5.844   4.334  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     158.635  -6.195   4.345  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     160.135  -4.269   2.547  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     158.967  -5.544   2.063  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     158.206  -2.949   2.350  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     157.132  -4.285   2.867  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.169  -4.030   6.558  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     162.432  -3.433   7.020  1.00  0.00           C  
HETATM 1137  C   HYP C  94     163.508  -3.174   5.947  1.00  0.00           C  
HETATM 1138  O   HYP C  94     164.370  -2.313   6.144  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     162.968  -4.395   8.086  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     161.709  -5.045   8.661  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     160.793  -5.137   7.436  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     161.121  -4.228   9.665  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     162.197  -2.483   7.500  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     163.579  -5.168   7.616  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     163.548  -3.873   8.848  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     161.924  -6.038   9.061  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.958  -6.087   6.924  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     159.753  -5.066   7.757  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     161.687  -4.243  10.451  1.00  0.00           H  
ATOM   1150  N   GLY C  95     163.477  -3.894   4.819  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     164.443  -3.760   3.719  1.00  0.00           C  
ATOM   1152  C   GLY C  95     164.021  -4.484   2.432  1.00  0.00           C  
ATOM   1153  O   GLY C  95     162.973  -5.126   2.362  1.00  0.00           O  
ATOM   1154  H   GLY C  95     162.750  -4.589   4.713  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     164.583  -2.704   3.485  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     165.405  -4.164   4.037  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     164.821  -4.368   1.381  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     165.672  -3.830   1.449  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     164.573  -4.829   0.519  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      73.312   5.010   0.956  1.00  0.00           C  
HETATM    2  O   ACE A   1      74.374   4.388   0.947  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      72.043   4.275   0.567  1.00  0.00           C  
HETATM    4  H1  ACE A   1      72.297   3.281   0.200  1.00  0.00           H  
HETATM    5  H2  ACE A   1      71.529   4.823  -0.222  1.00  0.00           H  
HETATM    6  H3  ACE A   1      71.395   4.189   1.437  1.00  0.00           H  
ATOM      7  N   PRO A   2      73.236   6.305   1.316  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.386   7.175   1.600  1.00  0.00           C  
ATOM      9  C   PRO A   2      74.987   6.968   3.014  1.00  0.00           C  
ATOM     10  O   PRO A   2      75.388   7.926   3.681  1.00  0.00           O  
ATOM     11  CB  PRO A   2      73.840   8.592   1.363  1.00  0.00           C  
ATOM     12  CG  PRO A   2      72.394   8.483   1.841  1.00  0.00           C  
ATOM     13  CD  PRO A   2      72.000   7.080   1.382  1.00  0.00           C  
ATOM     14  HA  PRO A   2      75.177   6.978   0.875  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      74.390   9.370   1.892  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      73.847   8.804   0.292  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      72.358   8.542   2.930  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      71.760   9.248   1.391  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      71.295   6.639   2.088  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      71.551   7.138   0.389  1.00  0.00           H  
ATOM     21  N   LYS A   3      75.036   5.717   3.502  1.00  0.00           N  
ATOM     22  CA  LYS A   3      75.493   5.336   4.862  1.00  0.00           C  
ATOM     23  C   LYS A   3      76.974   5.659   5.165  1.00  0.00           C  
ATOM     24  O   LYS A   3      77.380   5.632   6.328  1.00  0.00           O  
ATOM     25  CB  LYS A   3      75.211   3.839   5.109  1.00  0.00           C  
ATOM     26  CG  LYS A   3      73.719   3.471   5.000  1.00  0.00           C  
ATOM     27  CD  LYS A   3      73.441   1.996   5.335  1.00  0.00           C  
ATOM     28  CE  LYS A   3      73.513   1.717   6.845  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      73.181   0.300   7.160  1.00  0.00           N  
ATOM     30  H   LYS A   3      74.720   4.978   2.883  1.00  0.00           H  
ATOM     31  HA  LYS A   3      74.911   5.911   5.586  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      75.778   3.243   4.390  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      75.560   3.584   6.111  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      73.135   4.108   5.668  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      73.381   3.653   3.979  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      72.438   1.751   4.982  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      74.155   1.363   4.803  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      74.518   1.954   7.209  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      72.808   2.382   7.354  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      73.844  -0.340   6.742  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      73.192   0.138   8.159  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      72.257   0.054   6.826  1.00  0.00           H  
ATOM     43  N   GLY A   4      77.773   5.961   4.136  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.188   6.404   4.270  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.242   5.401   4.799  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.168   5.865   5.473  1.00  0.00           O  
ATOM     47  H   GLY A   4      77.290   6.006   3.248  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      79.645   6.836   3.362  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.134   7.231   4.965  1.00  0.00           H  
ATOM     50  N   PRO A   5      80.195   4.074   4.525  1.00  0.00           N  
ATOM     51  CA  PRO A   5      81.248   3.123   4.910  1.00  0.00           C  
ATOM     52  C   PRO A   5      82.498   3.236   4.002  1.00  0.00           C  
ATOM     53  O   PRO A   5      82.745   2.384   3.143  1.00  0.00           O  
ATOM     54  CB  PRO A   5      80.576   1.745   4.844  1.00  0.00           C  
ATOM     55  CG  PRO A   5      79.600   1.904   3.683  1.00  0.00           C  
ATOM     56  CD  PRO A   5      79.132   3.349   3.839  1.00  0.00           C  
ATOM     57  HA  PRO A   5      81.558   3.307   5.939  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      81.284   0.929   4.689  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      80.013   1.575   5.764  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      80.125   1.791   2.733  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      78.771   1.200   3.749  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      78.939   3.776   2.860  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      78.230   3.357   4.449  1.00  0.00           H  
ATOM     64  N   LYS A   6      83.276   4.318   4.147  1.00  0.00           N  
ATOM     65  CA  LYS A   6      84.538   4.555   3.413  1.00  0.00           C  
ATOM     66  C   LYS A   6      85.528   3.383   3.569  1.00  0.00           C  
ATOM     67  O   LYS A   6      85.670   2.821   4.659  1.00  0.00           O  
ATOM     68  CB  LYS A   6      85.153   5.890   3.900  1.00  0.00           C  
ATOM     69  CG  LYS A   6      86.518   6.195   3.260  1.00  0.00           C  
ATOM     70  CD  LYS A   6      86.992   7.623   3.568  1.00  0.00           C  
ATOM     71  CE  LYS A   6      88.392   7.907   2.998  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      89.468   7.190   3.737  1.00  0.00           N  
ATOM     73  H   LYS A   6      82.990   4.999   4.843  1.00  0.00           H  
ATOM     74  HA  LYS A   6      84.295   4.623   2.348  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      84.467   6.720   3.700  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      85.292   5.840   4.982  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      87.248   5.491   3.653  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      86.458   6.067   2.181  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      86.290   8.327   3.117  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      86.995   7.791   4.647  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      88.410   7.629   1.939  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      88.574   8.985   3.058  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      89.366   6.185   3.673  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      90.387   7.437   3.356  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      89.478   7.449   4.716  1.00  0.00           H  
ATOM     86  N   GLY A   7      86.241   3.042   2.491  1.00  0.00           N  
ATOM     87  CA  GLY A   7      87.244   1.969   2.474  1.00  0.00           C  
ATOM     88  C   GLY A   7      88.532   2.302   3.256  1.00  0.00           C  
ATOM     89  O   GLY A   7      88.894   3.479   3.372  1.00  0.00           O  
ATOM     90  H   GLY A   7      86.086   3.563   1.634  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      86.785   1.071   2.885  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      87.523   1.754   1.443  1.00  0.00           H  
ATOM     93  N   PRO A   8      89.246   1.293   3.793  1.00  0.00           N  
ATOM     94  CA  PRO A   8      90.440   1.498   4.621  1.00  0.00           C  
ATOM     95  C   PRO A   8      91.707   1.854   3.822  1.00  0.00           C  
ATOM     96  O   PRO A   8      91.863   1.502   2.648  1.00  0.00           O  
ATOM     97  CB  PRO A   8      90.625   0.181   5.385  1.00  0.00           C  
ATOM     98  CG  PRO A   8      90.032  -0.859   4.440  1.00  0.00           C  
ATOM     99  CD  PRO A   8      88.854  -0.111   3.820  1.00  0.00           C  
ATOM    100  HA  PRO A   8      90.249   2.296   5.340  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      91.671  -0.030   5.612  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      90.039   0.212   6.304  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      90.760  -1.109   3.668  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      89.707  -1.754   4.972  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      88.632  -0.496   2.825  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      87.978  -0.225   4.461  1.00  0.00           H  
ATOM    107  N   LYS A   9      92.645   2.526   4.501  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.004   2.845   4.021  1.00  0.00           C  
ATOM    109  C   LYS A   9      94.838   1.579   3.749  1.00  0.00           C  
ATOM    110  O   LYS A   9      94.755   0.605   4.502  1.00  0.00           O  
ATOM    111  CB  LYS A   9      94.657   3.765   5.078  1.00  0.00           C  
ATOM    112  CG  LYS A   9      96.096   4.180   4.742  1.00  0.00           C  
ATOM    113  CD  LYS A   9      96.583   5.273   5.706  1.00  0.00           C  
ATOM    114  CE  LYS A   9      98.092   5.524   5.577  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      98.891   4.488   6.288  1.00  0.00           N  
ATOM    116  H   LYS A   9      92.430   2.767   5.460  1.00  0.00           H  
ATOM    117  HA  LYS A   9      93.919   3.374   3.072  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      94.051   4.669   5.208  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      94.670   3.244   6.038  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      96.741   3.306   4.825  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.140   4.560   3.721  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      96.054   6.199   5.472  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      96.346   5.001   6.737  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      98.359   5.558   4.515  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      98.315   6.506   6.005  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      98.719   3.559   5.929  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      99.893   4.677   6.193  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      98.691   4.488   7.280  1.00  0.00           H  
ATOM    129  N   GLY A  10      95.653   1.602   2.688  1.00  0.00           N  
ATOM    130  CA  GLY A  10      96.499   0.472   2.280  1.00  0.00           C  
ATOM    131  C   GLY A  10      97.759   0.263   3.145  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.157   1.163   3.894  1.00  0.00           O  
ATOM    133  H   GLY A  10      95.663   2.437   2.112  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      95.897  -0.437   2.308  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      96.818   0.621   1.250  1.00  0.00           H  
ATOM    136  N   PRO A  11      98.408  -0.915   3.047  1.00  0.00           N  
ATOM    137  CA  PRO A  11      99.599  -1.262   3.830  1.00  0.00           C  
ATOM    138  C   PRO A  11     100.884  -0.580   3.329  1.00  0.00           C  
ATOM    139  O   PRO A  11     100.993  -0.163   2.171  1.00  0.00           O  
ATOM    140  CB  PRO A  11      99.715  -2.787   3.715  1.00  0.00           C  
ATOM    141  CG  PRO A  11      99.132  -3.066   2.333  1.00  0.00           C  
ATOM    142  CD  PRO A  11      97.983  -2.062   2.254  1.00  0.00           C  
ATOM    143  HA  PRO A  11      99.445  -0.997   4.878  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     100.745  -3.142   3.797  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      99.092  -3.262   4.475  1.00  0.00           H  
ATOM    146  HG2 PRO A  11      99.877  -2.837   1.570  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      98.782  -4.095   2.236  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      97.780  -1.792   1.218  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.091  -2.499   2.704  1.00  0.00           H  
ATOM    150  N   LYS A  12     101.891  -0.515   4.209  1.00  0.00           N  
ATOM    151  CA  LYS A  12     103.251  -0.042   3.901  1.00  0.00           C  
ATOM    152  C   LYS A  12     103.930  -0.908   2.823  1.00  0.00           C  
ATOM    153  O   LYS A  12     103.792  -2.134   2.823  1.00  0.00           O  
ATOM    154  CB  LYS A  12     104.054  -0.021   5.217  1.00  0.00           C  
ATOM    155  CG  LYS A  12     105.486   0.510   5.056  1.00  0.00           C  
ATOM    156  CD  LYS A  12     106.171   0.639   6.421  1.00  0.00           C  
ATOM    157  CE  LYS A  12     107.621   1.098   6.237  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     108.347   1.140   7.533  1.00  0.00           N  
ATOM    159  H   LYS A  12     101.723  -0.885   5.135  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.170   0.969   3.505  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     103.532   0.599   5.951  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     104.106  -1.036   5.618  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.059  -0.184   4.444  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.471   1.481   4.563  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     105.632   1.365   7.034  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.158  -0.331   6.922  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.124   0.404   5.556  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     107.626   2.089   5.770  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     107.947   1.820   8.167  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     108.344   0.237   7.990  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.327   1.390   7.379  1.00  0.00           H  
ATOM    172  N   GLY A  13     104.683  -0.272   1.922  1.00  0.00           N  
ATOM    173  CA  GLY A  13     105.435  -0.941   0.852  1.00  0.00           C  
ATOM    174  C   GLY A  13     106.689  -1.701   1.331  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.144  -1.502   2.462  1.00  0.00           O  
ATOM    176  H   GLY A  13     104.739   0.739   1.980  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     104.770  -1.642   0.346  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     105.751  -0.199   0.120  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.264  -2.581   0.488  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.383  -3.450   0.868  1.00  0.00           C  
ATOM    181  C   PRO A  14     109.733  -2.713   0.954  1.00  0.00           C  
ATOM    182  O   PRO A  14     109.993  -1.748   0.228  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.410  -4.547  -0.203  1.00  0.00           C  
ATOM    184  CG  PRO A  14     107.849  -3.846  -1.438  1.00  0.00           C  
ATOM    185  CD  PRO A  14     106.791  -2.915  -0.849  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.174  -3.909   1.835  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.413  -4.937  -0.378  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     107.737  -5.355   0.090  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     108.639  -3.260  -1.907  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.418  -4.553  -2.146  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     106.670  -2.028  -1.471  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     105.842  -3.448  -0.774  1.00  0.00           H  
ATOM    193  N   LYS A  15     110.622  -3.213   1.822  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.013  -2.748   1.983  1.00  0.00           C  
ATOM    195  C   LYS A  15     112.804  -2.864   0.667  1.00  0.00           C  
ATOM    196  O   LYS A  15     112.677  -3.859  -0.053  1.00  0.00           O  
ATOM    197  CB  LYS A  15     112.657  -3.571   3.116  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.070  -3.100   3.488  1.00  0.00           C  
ATOM    199  CD  LYS A  15     114.645  -3.945   4.634  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.110  -3.561   4.874  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     116.754  -4.432   5.893  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.332  -4.014   2.368  1.00  0.00           H  
ATOM    203  HA  LYS A  15     111.996  -1.696   2.278  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.027  -3.503   4.006  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     112.701  -4.619   2.812  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     114.723  -3.201   2.621  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.038  -2.052   3.789  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.063  -3.777   5.543  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     114.589  -5.002   4.365  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     116.650  -3.654   3.927  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     116.161  -2.513   5.188  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     116.636  -5.412   5.673  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     117.763  -4.257   5.913  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     116.384  -4.267   6.820  1.00  0.00           H  
ATOM    215  N   GLY A  16     113.629  -1.859   0.361  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.449  -1.818  -0.859  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.625  -2.819  -0.879  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.018  -3.331   0.175  1.00  0.00           O  
ATOM    219  H   GLY A  16     113.678  -1.074   1.002  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     113.802  -2.017  -1.714  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     114.858  -0.816  -0.982  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.206  -3.107  -2.061  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.319  -4.051  -2.211  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.665  -3.466  -1.746  1.00  0.00           C  
ATOM    225  O   PRO A  17     118.890  -2.254  -1.797  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.347  -4.391  -3.706  1.00  0.00           C  
ATOM    227  CG  PRO A  17     116.813  -3.122  -4.369  1.00  0.00           C  
ATOM    228  CD  PRO A  17     115.784  -2.608  -3.364  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.115  -4.960  -1.644  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.348  -4.643  -4.060  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.660  -5.217  -3.901  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.621  -2.398  -4.473  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.360  -3.333  -5.339  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     115.749  -1.517  -3.383  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     114.803  -3.020  -3.607  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.588  -4.338  -1.319  1.00  0.00           N  
ATOM    237  CA  LYS A  18     120.952  -3.975  -0.886  1.00  0.00           C  
ATOM    238  C   LYS A  18     121.739  -3.233  -1.989  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.606  -3.550  -3.174  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.676  -5.260  -0.436  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.011  -4.975   0.275  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.873  -6.222   0.524  1.00  0.00           C  
ATOM    243  CE  LYS A  18     124.375  -6.828  -0.796  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.395  -7.887  -0.569  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.338  -5.318  -1.318  1.00  0.00           H  
ATOM    246  HA  LYS A  18     120.862  -3.308  -0.027  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.036  -5.810   0.257  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     121.845  -5.886  -1.313  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.595  -4.287  -0.325  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     122.806  -4.493   1.230  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.732  -5.922   1.128  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.296  -6.962   1.082  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     123.521  -7.248  -1.339  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     124.804  -6.030  -1.411  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.045  -8.621   0.032  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     125.678  -8.312  -1.442  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.243  -7.507  -0.140  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.576  -2.266  -1.597  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.436  -1.491  -2.509  1.00  0.00           C  
ATOM    260  C   GLY A  19     124.643  -2.256  -3.102  1.00  0.00           C  
ATOM    261  O   GLY A  19     124.935  -3.380  -2.681  1.00  0.00           O  
ATOM    262  H   GLY A  19     122.627  -2.070  -0.603  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     122.823  -1.122  -3.332  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     123.823  -0.624  -1.975  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.361  -1.657  -4.077  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.508  -2.271  -4.763  1.00  0.00           C  
ATOM    267  C   PRO A  20     127.816  -2.223  -3.948  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.078  -1.264  -3.218  1.00  0.00           O  
ATOM    269  CB  PRO A  20     126.656  -1.470  -6.063  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.158  -0.076  -5.679  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.026  -0.381  -4.699  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.281  -3.309  -5.010  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     127.684  -1.446  -6.426  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     125.998  -1.891  -6.825  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     126.951   0.473  -5.171  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     125.802   0.480  -6.547  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     124.934   0.417  -3.962  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.091  -0.485  -5.252  1.00  0.00           H  
ATOM    279  N   LYS A  21     128.667  -3.247  -4.104  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.000  -3.369  -3.473  1.00  0.00           C  
ATOM    281  C   LYS A  21     130.961  -2.231  -3.871  1.00  0.00           C  
ATOM    282  O   LYS A  21     130.921  -1.736  -5.001  1.00  0.00           O  
ATOM    283  CB  LYS A  21     130.562  -4.763  -3.842  1.00  0.00           C  
ATOM    284  CG  LYS A  21     131.964  -5.053  -3.283  1.00  0.00           C  
ATOM    285  CD  LYS A  21     132.344  -6.526  -3.500  1.00  0.00           C  
ATOM    286  CE  LYS A  21     133.796  -6.822  -3.096  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     134.774  -6.239  -4.056  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.387  -3.983  -4.740  1.00  0.00           H  
ATOM    289  HA  LYS A  21     129.875  -3.296  -2.390  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     129.876  -5.540  -3.492  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     130.612  -4.842  -4.930  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     132.683  -4.415  -3.795  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     131.995  -4.832  -2.218  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     131.684  -7.148  -2.893  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.196  -6.799  -4.547  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     133.973  -6.440  -2.085  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     133.927  -7.909  -3.066  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.724  -5.229  -4.085  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     135.732  -6.496  -3.800  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.624  -6.591  -4.993  1.00  0.00           H  
ATOM    301  N   GLY A  22     131.843  -1.839  -2.944  1.00  0.00           N  
ATOM    302  CA  GLY A  22     132.798  -0.733  -3.123  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.075  -1.081  -3.918  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.393  -2.263  -4.096  1.00  0.00           O  
ATOM    305  H   GLY A  22     131.819  -2.309  -2.045  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.283   0.088  -3.623  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.109  -0.374  -2.143  1.00  0.00           H  
ATOM    308  N   PRO A  23     134.825  -0.064  -4.393  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.050  -0.239  -5.182  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.283  -0.585  -4.325  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.336  -0.315  -3.122  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.238   1.098  -5.909  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.657   2.113  -4.927  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.492   1.354  -4.293  1.00  0.00           C  
ATOM    315  HA  PRO A  23     135.906  -1.027  -5.924  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.284   1.310  -6.139  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.645   1.100  -6.825  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.401   2.351  -4.165  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.321   3.018  -5.434  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.362   1.661  -3.255  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.582   1.553  -4.861  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.306  -1.164  -4.964  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.597  -1.533  -4.351  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.355  -0.316  -3.783  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.318   0.774  -4.359  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.419  -2.274  -5.423  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.765  -2.811  -4.916  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.486  -3.575  -6.032  1.00  0.00           C  
ATOM    329  CE  LYS A  24     143.920  -3.905  -5.608  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.658  -4.585  -6.703  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.196  -1.331  -5.956  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.399  -2.211  -3.518  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     139.835  -3.114  -5.808  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.608  -1.590  -6.253  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.391  -1.977  -4.610  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.608  -3.470  -4.063  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     141.942  -4.498  -6.248  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.513  -2.958  -6.932  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.430  -2.973  -5.342  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     143.892  -4.542  -4.717  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     145.607  -4.822  -6.402  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     144.207  -5.447  -6.978  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.742  -3.994  -7.520  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.070  -0.517  -2.672  1.00  0.00           N  
ATOM    345  CA  GLY A  25     141.913   0.504  -2.032  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.236   0.802  -2.767  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.661   0.020  -3.623  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.041  -1.443  -2.258  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.339   1.428  -1.950  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.160   0.179  -1.023  1.00  0.00           H  
ATOM    351  N   PRO A  26     143.911   1.924  -2.449  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.143   2.345  -3.124  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.381   1.535  -2.694  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.440   0.978  -1.593  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.294   3.830  -2.772  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.650   3.925  -1.391  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.487   2.938  -1.491  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.022   2.251  -4.204  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.335   4.156  -2.757  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.720   4.431  -3.479  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.360   3.585  -0.636  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.306   4.936  -1.170  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.263   2.507  -0.515  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.607   3.454  -1.878  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.402   1.507  -3.562  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.709   0.868  -3.311  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.367   1.408  -2.028  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.341   2.616  -1.771  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.606   1.092  -4.547  1.00  0.00           C  
ATOM    370  CG  LYS A  27     150.965   0.382  -4.439  1.00  0.00           C  
ATOM    371  CD  LYS A  27     151.802   0.584  -5.710  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.235   0.093  -5.471  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.094   0.284  -6.669  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.283   2.003  -4.435  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.546  -0.205  -3.182  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.091   0.727  -5.438  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     149.778   2.163  -4.671  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.516   0.792  -3.594  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     150.808  -0.685  -4.275  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.348   0.033  -6.537  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     151.827   1.647  -5.961  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.653   0.659  -4.633  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.212  -0.965  -5.189  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     155.079   0.156  -6.420  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     153.864  -0.368  -7.407  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.014   1.223  -7.037  1.00  0.00           H  
ATOM    387  N   GLY A  28     149.970   0.519  -1.234  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.652   0.874   0.015  1.00  0.00           C  
ATOM    389  C   GLY A  28     151.941   1.699  -0.173  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.527   1.694  -1.261  1.00  0.00           O  
ATOM    391  H   GLY A  28     149.952  -0.458  -1.506  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     149.955   1.440   0.633  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     150.914  -0.037   0.552  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.412   2.393   0.881  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.668   3.147   0.860  1.00  0.00           C  
ATOM    396  C   PRO A  29     154.892   2.215   0.874  1.00  0.00           C  
ATOM    397  O   PRO A  29     154.803   1.055   1.273  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.606   4.035   2.111  1.00  0.00           C  
ATOM    399  CG  PRO A  29     152.783   3.202   3.092  1.00  0.00           C  
ATOM    400  CD  PRO A  29     151.775   2.495   2.189  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.714   3.780  -0.027  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.592   4.275   2.512  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.064   4.954   1.877  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.428   2.464   3.566  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.289   3.822   3.842  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     151.533   1.512   2.594  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     150.872   3.102   2.104  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.074   2.718   0.502  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.329   1.929   0.483  1.00  0.00           C  
ATOM    410  C   LYS A  30     158.014   1.741   1.852  1.00  0.00           C  
ATOM    411  O   LYS A  30     159.050   1.084   1.940  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.282   2.497  -0.583  1.00  0.00           C  
ATOM    413  CG  LYS A  30     158.859   3.880  -0.229  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.812   4.421  -1.305  1.00  0.00           C  
ATOM    415  CE  LYS A  30     159.102   4.662  -2.647  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     159.998   5.331  -3.629  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.099   3.677   0.174  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.075   0.917   0.159  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     159.109   1.798  -0.725  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     157.735   2.557  -1.525  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     158.047   4.593  -0.086  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     159.414   3.805   0.707  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     160.227   5.365  -0.945  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     160.634   3.716  -1.446  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     158.765   3.701  -3.049  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     158.217   5.282  -2.471  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     160.832   4.784  -3.803  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     159.530   5.464  -4.517  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     160.288   6.243  -3.301  1.00  0.00           H  
ATOM    430  N   GLY A  31     157.452   2.315   2.921  1.00  0.00           N  
ATOM    431  CA  GLY A  31     157.947   2.168   4.301  1.00  0.00           C  
ATOM    432  C   GLY A  31     157.322   3.145   5.307  1.00  0.00           C  
ATOM    433  O   GLY A  31     157.070   2.786   6.456  1.00  0.00           O  
ATOM    434  H   GLY A  31     156.594   2.823   2.774  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     157.761   1.149   4.643  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     159.025   2.337   4.308  1.00  0.00           H  
HETATM  437  N   NH2 A  32     157.009   4.368   4.894  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     157.252   4.670   3.963  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     156.584   5.011   5.545  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      78.052   3.166  -6.237  1.00  0.00           C  
HETATM  442  O   ACE B  33      77.454   2.117  -6.464  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      78.290   4.157  -7.355  1.00  0.00           C  
HETATM  444  H1  ACE B  33      77.390   4.752  -7.499  1.00  0.00           H  
HETATM  445  H2  ACE B  33      79.122   4.815  -7.108  1.00  0.00           H  
HETATM  446  H3  ACE B  33      78.526   3.614  -8.270  1.00  0.00           H  
ATOM    447  N   ASP B  34      78.509   3.505  -5.033  1.00  0.00           N  
ATOM    448  CA  ASP B  34      78.413   2.686  -3.812  1.00  0.00           C  
ATOM    449  C   ASP B  34      78.199   3.563  -2.551  1.00  0.00           C  
ATOM    450  O   ASP B  34      78.468   4.770  -2.599  1.00  0.00           O  
ATOM    451  CB  ASP B  34      79.696   1.844  -3.664  1.00  0.00           C  
ATOM    452  CG  ASP B  34      79.704   0.623  -4.598  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      78.924  -0.329  -4.350  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      80.517   0.587  -5.554  1.00  0.00           O  
ATOM    455  H   ASP B  34      78.956   4.406  -4.940  1.00  0.00           H  
ATOM    456  HA  ASP B  34      77.561   2.012  -3.904  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      80.569   2.473  -3.855  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      79.783   1.484  -2.639  1.00  0.00           H  
HETATM  459  N   HYP B  35      77.735   2.994  -1.415  1.00  0.00           N  
HETATM  460  CA  HYP B  35      77.469   3.718  -0.164  1.00  0.00           C  
HETATM  461  C   HYP B  35      78.568   4.639   0.393  1.00  0.00           C  
HETATM  462  O   HYP B  35      78.240   5.576   1.126  1.00  0.00           O  
HETATM  463  CB  HYP B  35      77.140   2.626   0.860  1.00  0.00           C  
HETATM  464  CG  HYP B  35      76.451   1.552   0.025  1.00  0.00           C  
HETATM  465  CD  HYP B  35      77.230   1.624  -1.296  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      75.075   1.858  -0.157  1.00  0.00           O  
HETATM  467  HA  HYP B  35      76.581   4.330  -0.324  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      78.064   2.209   1.261  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      76.512   2.993   1.672  1.00  0.00           H  
HETATM  470  HG  HYP B  35      76.561   0.569   0.486  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      78.064   0.922  -1.257  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      76.568   1.364  -2.124  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      74.905   2.750   0.192  1.00  0.00           H  
ATOM    474  N   GLY B  36      79.851   4.386   0.099  1.00  0.00           N  
ATOM    475  CA  GLY B  36      80.985   5.154   0.633  1.00  0.00           C  
ATOM    476  C   GLY B  36      82.223   5.177  -0.276  1.00  0.00           C  
ATOM    477  O   GLY B  36      82.342   4.403  -1.228  1.00  0.00           O  
ATOM    478  H   GLY B  36      80.060   3.624  -0.532  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      80.676   6.188   0.796  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      81.278   4.738   1.598  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.134   6.108   0.017  1.00  0.00           N  
ATOM    482  CA  ASP B  37      84.307   6.440  -0.808  1.00  0.00           C  
ATOM    483  C   ASP B  37      85.435   5.377  -0.778  1.00  0.00           C  
ATOM    484  O   ASP B  37      85.513   4.581   0.164  1.00  0.00           O  
ATOM    485  CB  ASP B  37      84.837   7.809  -0.344  1.00  0.00           C  
ATOM    486  CG  ASP B  37      83.980   8.957  -0.899  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      84.191   9.354  -2.071  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      83.098   9.471  -0.169  1.00  0.00           O  
ATOM    489  H   ASP B  37      82.959   6.698   0.818  1.00  0.00           H  
ATOM    490  HA  ASP B  37      83.971   6.537  -1.841  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      84.851   7.854   0.746  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      85.863   7.945  -0.685  1.00  0.00           H  
HETATM  493  N   HYP B  38      86.343   5.358  -1.778  1.00  0.00           N  
HETATM  494  CA  HYP B  38      87.491   4.447  -1.799  1.00  0.00           C  
HETATM  495  C   HYP B  38      88.489   4.779  -0.669  1.00  0.00           C  
HETATM  496  O   HYP B  38      88.523   5.901  -0.150  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.198   4.662  -3.144  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.559   5.901  -3.779  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.258   6.133  -3.010  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      87.356   5.742  -5.174  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.161   3.414  -1.702  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.278   4.775  -3.047  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      87.989   3.796  -3.776  1.00  0.00           H  
HETATM  504  HG  HYP B  38      88.216   6.755  -3.592  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      86.152   7.198  -2.805  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.411   5.784  -3.603  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      88.210   5.832  -5.622  1.00  0.00           H  
ATOM    508  N   GLY B  39      89.366   3.828  -0.336  1.00  0.00           N  
ATOM    509  CA  GLY B  39      90.454   4.023   0.628  1.00  0.00           C  
ATOM    510  C   GLY B  39      91.729   4.649   0.043  1.00  0.00           C  
ATOM    511  O   GLY B  39      91.971   4.632  -1.165  1.00  0.00           O  
ATOM    512  H   GLY B  39      89.269   2.912  -0.765  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.100   4.664   1.434  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      90.717   3.065   1.066  1.00  0.00           H  
ATOM    515  N   ASP B  40      92.544   5.221   0.930  1.00  0.00           N  
ATOM    516  CA  ASP B  40      93.783   5.943   0.620  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.025   5.035   0.401  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.123   3.968   1.018  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.050   6.899   1.790  1.00  0.00           C  
ATOM    520  CG  ASP B  40      92.946   7.961   1.922  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      93.019   8.998   1.219  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      92.001   7.751   2.723  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.234   5.270   1.887  1.00  0.00           H  
ATOM    524  HA  ASP B  40      93.607   6.542  -0.271  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.130   6.328   2.719  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.004   7.396   1.627  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.010   5.452  -0.424  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.299   4.763  -0.578  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.077   4.542   0.736  1.00  0.00           C  
HETATM  530  O   HYP B  41      97.984   5.339   1.676  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.130   5.632  -1.531  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.114   6.492  -2.286  1.00  0.00           C  
HETATM  533  CD  HYP B  41      95.949   6.616  -1.301  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      96.691   5.862  -3.486  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.113   3.798  -1.049  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      98.781   6.294  -0.957  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      98.734   5.023  -2.206  1.00  0.00           H  
HETATM  538  HG  HYP B  41      97.528   7.477  -2.511  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.063   7.527  -0.711  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.009   6.648  -1.855  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      97.373   5.989  -4.161  1.00  0.00           H  
ATOM    542  N   GLY B  42      98.912   3.496   0.774  1.00  0.00           N  
ATOM    543  CA  GLY B  42      99.800   3.180   1.905  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.164   3.896   1.892  1.00  0.00           C  
ATOM    545  O   GLY B  42     101.542   4.550   0.918  1.00  0.00           O  
ATOM    546  H   GLY B  42      98.906   2.859  -0.015  1.00  0.00           H  
ATOM    547  HA2 GLY B  42      99.294   3.426   2.839  1.00  0.00           H  
ATOM    548  HA3 GLY B  42      99.986   2.108   1.911  1.00  0.00           H  
ATOM    549  N   ASP B  43     101.906   3.777   2.999  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.216   4.409   3.216  1.00  0.00           C  
ATOM    551  C   ASP B  43     104.354   3.772   2.378  1.00  0.00           C  
ATOM    552  O   ASP B  43     104.317   2.568   2.112  1.00  0.00           O  
ATOM    553  CB  ASP B  43     103.547   4.308   4.713  1.00  0.00           C  
ATOM    554  CG  ASP B  43     102.699   5.271   5.555  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     103.108   6.444   5.729  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     101.620   4.852   6.041  1.00  0.00           O  
ATOM    557  H   ASP B  43     101.542   3.234   3.768  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.134   5.463   2.954  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     103.388   3.287   5.063  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     104.599   4.541   4.862  1.00  0.00           H  
HETATM  561  N   HYP B  44     105.400   4.526   1.983  1.00  0.00           N  
HETATM  562  CA  HYP B  44     106.516   3.976   1.207  1.00  0.00           C  
HETATM  563  C   HYP B  44     107.336   2.977   2.043  1.00  0.00           C  
HETATM  564  O   HYP B  44     107.435   3.107   3.268  1.00  0.00           O  
HETATM  565  CB  HYP B  44     107.411   5.162   0.826  1.00  0.00           C  
HETATM  566  CG  HYP B  44     106.901   6.378   1.613  1.00  0.00           C  
HETATM  567  CD  HYP B  44     105.579   5.946   2.256  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.752   7.511   0.770  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.147   3.482   0.306  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.465   4.973   1.043  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     107.300   5.346  -0.243  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.619   6.597   2.406  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     105.628   6.119   3.332  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     104.754   6.517   1.827  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     106.679   8.302   1.326  1.00  0.00           H  
ATOM    576  N   GLY B  45     107.993   2.016   1.386  1.00  0.00           N  
ATOM    577  CA  GLY B  45     108.993   1.160   2.039  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.292   1.898   2.398  1.00  0.00           C  
ATOM    579  O   GLY B  45     110.616   2.946   1.832  1.00  0.00           O  
ATOM    580  H   GLY B  45     107.860   1.922   0.384  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     108.566   0.746   2.953  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.254   0.326   1.392  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.054   1.335   3.338  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.355   1.859   3.765  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.495   1.511   2.778  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.421   0.483   2.093  1.00  0.00           O  
ATOM    587  CB  ASP B  46     112.674   1.317   5.164  1.00  0.00           C  
ATOM    588  CG  ASP B  46     111.945   2.104   6.260  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.330   3.269   6.523  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     110.995   1.564   6.873  1.00  0.00           O  
ATOM    591  H   ASP B  46     110.758   0.463   3.750  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.271   2.946   3.831  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     112.412   0.257   5.217  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     113.740   1.390   5.333  1.00  0.00           H  
HETATM  595  N   HYP B  47     114.570   2.324   2.704  1.00  0.00           N  
HETATM  596  CA  HYP B  47     115.746   2.040   1.875  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.419   0.692   2.190  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.344   0.187   3.316  1.00  0.00           O  
HETATM  599  CB  HYP B  47     116.733   3.190   2.128  1.00  0.00           C  
HETATM  600  CG  HYP B  47     115.886   4.322   2.715  1.00  0.00           C  
HETATM  601  CD  HYP B  47     114.759   3.575   3.431  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     115.352   5.159   1.700  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.443   2.053   0.828  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.471   2.889   2.875  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.243   3.491   1.212  1.00  0.00           H  
HETATM  606  HG  HYP B  47     116.465   4.919   3.424  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.060   3.361   4.458  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     113.861   4.194   3.430  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.055   5.733   1.366  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.140   0.138   1.210  1.00  0.00           N  
ATOM    611  CA  GLY B  48     117.972  -1.055   1.410  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.226  -0.820   2.267  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.661   0.315   2.479  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.144   0.583   0.299  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.372  -1.832   1.884  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.294  -1.430   0.442  1.00  0.00           H  
ATOM    617  N   ASP B  49     119.830  -1.911   2.744  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.118  -1.898   3.450  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.299  -1.542   2.513  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.207  -1.753   1.297  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.332  -3.273   4.103  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.548  -3.401   5.419  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     121.011  -2.854   6.449  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     119.471  -4.045   5.434  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.432  -2.817   2.542  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.072  -1.146   4.239  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.041  -4.065   3.408  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.390  -3.409   4.317  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.422  -1.011   3.036  1.00  0.00           N  
HETATM  630  CA  HYP B  50     124.547  -0.603   2.197  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.212  -1.810   1.514  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.169  -2.939   2.017  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.576   0.063   3.118  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.096  -0.205   4.549  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.625  -0.608   4.421  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.297   0.920   5.390  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.206   0.103   1.442  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.590  -0.308   2.961  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     125.553   1.137   2.922  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.648  -1.065   4.934  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.413  -1.429   5.107  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.987   0.247   4.652  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.245   0.999   5.574  1.00  0.00           H  
ATOM    644  N   GLY B  51     125.903  -1.556   0.402  1.00  0.00           N  
ATOM    645  CA  GLY B  51     126.803  -2.525  -0.226  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.025  -2.894   0.624  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.394  -2.198   1.573  1.00  0.00           O  
ATOM    648  H   GLY B  51     125.877  -0.612   0.029  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.262  -3.443  -0.439  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.151  -2.127  -1.171  1.00  0.00           H  
ATOM    651  N   ASP B  52     128.658  -4.013   0.274  1.00  0.00           N  
ATOM    652  CA  ASP B  52     129.824  -4.552   0.972  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.104  -3.704   0.762  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.283  -3.119  -0.315  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.034  -5.993   0.489  1.00  0.00           C  
ATOM    656  CG  ASP B  52     128.941  -6.930   1.026  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.126  -7.504   2.127  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     127.894  -7.092   0.352  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.281  -4.575  -0.475  1.00  0.00           H  
ATOM    660  HA  ASP B  52     129.584  -4.586   2.033  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.042  -6.022  -0.602  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.005  -6.341   0.836  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.020  -3.635   1.750  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.309  -2.949   1.609  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.158  -3.453   0.432  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.147  -4.642   0.096  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.048  -3.158   2.938  1.00  0.00           C  
HETATM  668  CG  HYP B  53     132.947  -3.490   3.947  1.00  0.00           C  
HETATM  669  CD  HYP B  53     131.900  -4.205   3.088  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.410  -2.302   4.513  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.118  -1.883   1.478  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     134.717  -4.019   2.860  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     134.618  -2.275   3.228  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.322  -4.146   4.735  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.124  -5.273   3.050  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     130.910  -4.048   3.516  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     131.758  -2.543   5.187  1.00  0.00           H  
ATOM    678  N   GLY B  54     134.944  -2.552  -0.166  1.00  0.00           N  
ATOM    679  CA  GLY B  54     135.912  -2.887  -1.215  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.137  -3.674  -0.722  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.418  -3.752   0.476  1.00  0.00           O  
ATOM    682  H   GLY B  54     134.877  -1.581   0.123  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.411  -3.475  -1.984  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.263  -1.967  -1.676  1.00  0.00           H  
ATOM    685  N   ASP B  55     137.879  -4.262  -1.664  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.080  -5.060  -1.396  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.280  -4.193  -0.945  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.467  -3.093  -1.477  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.444  -5.825  -2.673  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.491  -7.001  -2.920  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     137.438  -6.799  -3.573  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.787  -8.129  -2.456  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.608  -4.172  -2.631  1.00  0.00           H  
ATOM    694  HA  ASP B  55     138.840  -5.786  -0.620  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.430  -5.147  -3.529  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.457  -6.205  -2.575  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.134  -4.667  -0.016  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.384  -3.990   0.338  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.284  -3.691  -0.871  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.363  -4.481  -1.818  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.106  -4.922   1.320  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.009  -5.827   1.887  1.00  0.00           C  
HETATM  703  CD  HYP B  56     140.991  -5.904   0.744  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     141.425  -5.247   3.043  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.140  -3.058   0.845  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     143.822  -5.546   0.782  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     143.622  -4.363   2.102  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.405  -6.818   2.123  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.224  -6.757   0.103  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     139.986  -6.010   1.155  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.413  -5.906   3.752  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.018  -2.575  -0.815  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.094  -2.283  -1.766  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.287  -3.241  -1.638  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.466  -3.912  -0.618  1.00  0.00           O  
ATOM    716  H   GLY B  57     143.891  -1.948  -0.026  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.701  -2.344  -2.781  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.458  -1.271  -1.610  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.122  -3.300  -2.677  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.324  -4.134  -2.694  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.494  -3.519  -1.891  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.586  -2.290  -1.787  1.00  0.00           O  
ATOM    723  CB  ASP B  58     148.740  -4.377  -4.149  1.00  0.00           C  
ATOM    724  CG  ASP B  58     147.905  -5.485  -4.805  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     147.976  -6.651  -4.348  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.185  -5.196  -5.790  1.00  0.00           O  
ATOM    727  H   ASP B  58     146.965  -2.709  -3.479  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.065  -5.095  -2.250  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.655  -3.448  -4.717  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     149.782  -4.670  -4.172  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.412  -4.343  -1.344  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.620  -3.877  -0.656  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.492  -2.921  -1.495  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.510  -2.986  -2.729  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.412  -5.142  -0.294  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.402  -6.293  -0.353  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.356  -5.802  -1.355  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     150.795  -6.529   0.907  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.316  -3.374   0.262  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.184  -5.324  -1.044  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     152.870  -5.054   0.692  1.00  0.00           H  
HETATM  742  HG  HYP B  59     151.875  -7.210  -0.712  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     150.601  -6.175  -2.351  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.374  -6.169  -1.054  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     151.429  -6.977   1.483  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.264  -2.062  -0.819  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.207  -1.134  -1.462  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.491  -1.778  -2.017  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.736  -2.977  -1.859  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.189  -2.040   0.191  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     153.700  -0.621  -2.279  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.503  -0.376  -0.739  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.338  -0.960  -2.651  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.697  -1.335  -3.077  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.639  -1.612  -1.874  1.00  0.00           C  
ATOM    756  O   ASP B  61     158.407  -1.068  -0.790  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.267  -0.206  -3.950  1.00  0.00           C  
ATOM    758  CG  ASP B  61     157.742  -0.289  -5.390  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     158.370  -0.989  -6.221  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     156.698   0.333  -5.699  1.00  0.00           O  
ATOM    761  H   ASP B  61     156.085   0.012  -2.752  1.00  0.00           H  
ATOM    762  HA  ASP B  61     157.630  -2.240  -3.681  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     158.023   0.765  -3.513  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.353  -0.282  -3.971  1.00  0.00           H  
HETATM  765  N   HYP B  62     159.713  -2.418  -2.035  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.707  -2.683  -0.986  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.247  -1.425  -0.281  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.547  -0.414  -0.927  1.00  0.00           O  
HETATM  769  CB  HYP B  62     161.844  -3.438  -1.684  1.00  0.00           C  
HETATM  770  CG  HYP B  62     161.150  -4.167  -2.833  1.00  0.00           C  
HETATM  771  CD  HYP B  62     160.039  -3.187  -3.233  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     160.616  -5.405  -2.387  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.247  -3.341  -0.248  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.561  -2.729  -2.102  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     162.357  -4.122  -1.008  1.00  0.00           H  
HETATM  776  HG  HYP B  62     161.841  -4.335  -3.662  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     160.410  -2.517  -4.011  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     159.173  -3.739  -3.602  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     160.157  -5.824  -3.130  1.00  0.00           H  
ATOM    780  N   GLY B  63     161.429  -1.511   1.042  1.00  0.00           N  
ATOM    781  CA  GLY B  63     161.998  -0.441   1.873  1.00  0.00           C  
ATOM    782  C   GLY B  63     161.542  -0.442   3.343  1.00  0.00           C  
ATOM    783  O   GLY B  63     162.091   0.297   4.161  1.00  0.00           O  
ATOM    784  H   GLY B  63     161.242  -2.397   1.494  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.084  -0.534   1.860  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     161.734   0.528   1.449  1.00  0.00           H  
HETATM  787  N   NH2 B  64     160.563  -1.257   3.726  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     160.094  -1.841   3.051  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     160.281  -1.262   4.693  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      76.967  -1.812   2.675  1.00  0.00           C  
HETATM  792  O   ACE C  65      77.797  -1.628   3.568  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      75.516  -1.461   2.958  1.00  0.00           C  
HETATM  794  H1  ACE C  65      75.436  -1.014   3.948  1.00  0.00           H  
HETATM  795  H2  ACE C  65      75.160  -0.752   2.211  1.00  0.00           H  
HETATM  796  H3  ACE C  65      74.912  -2.366   2.923  1.00  0.00           H  
ATOM    797  N   PRO C  66      77.289  -2.325   1.470  1.00  0.00           N  
ATOM    798  CA  PRO C  66      78.652  -2.676   1.062  1.00  0.00           C  
ATOM    799  C   PRO C  66      79.681  -1.542   1.288  1.00  0.00           C  
ATOM    800  O   PRO C  66      79.414  -0.398   0.895  1.00  0.00           O  
ATOM    801  CB  PRO C  66      78.553  -3.041  -0.425  1.00  0.00           C  
ATOM    802  CG  PRO C  66      77.113  -3.523  -0.579  1.00  0.00           C  
ATOM    803  CD  PRO C  66      76.347  -2.644   0.406  1.00  0.00           C  
ATOM    804  HA  PRO C  66      78.932  -3.574   1.609  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      78.701  -2.156  -1.046  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      79.269  -3.818  -0.696  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      76.750  -3.399  -1.600  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      77.041  -4.567  -0.270  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      76.032  -1.724  -0.088  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      75.478  -3.183   0.786  1.00  0.00           H  
HETATM  811  N   HYP C  67      80.861  -1.823   1.878  1.00  0.00           N  
HETATM  812  CA  HYP C  67      81.959  -0.857   1.987  1.00  0.00           C  
HETATM  813  C   HYP C  67      82.430  -0.290   0.639  1.00  0.00           C  
HETATM  814  O   HYP C  67      82.336  -0.954  -0.400  1.00  0.00           O  
HETATM  815  CB  HYP C  67      83.115  -1.611   2.657  1.00  0.00           C  
HETATM  816  CG  HYP C  67      82.442  -2.756   3.414  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.229  -3.075   2.531  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      82.041  -2.334   4.711  1.00  0.00           O  
HETATM  819  HA  HYP C  67      81.643  -0.042   2.634  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      83.771  -2.039   1.896  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      83.691  -0.961   3.317  1.00  0.00           H  
HETATM  822  HG  HYP C  67      83.109  -3.618   3.489  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      81.510  -3.812   1.776  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      80.415  -3.464   3.145  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      81.688  -3.096   5.193  1.00  0.00           H  
ATOM    826  N   GLY C  68      83.050   0.895   0.668  1.00  0.00           N  
ATOM    827  CA  GLY C  68      83.965   1.325  -0.396  1.00  0.00           C  
ATOM    828  C   GLY C  68      85.237   0.452  -0.437  1.00  0.00           C  
ATOM    829  O   GLY C  68      85.593  -0.160   0.578  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.070   1.404   1.547  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      83.448   1.264  -1.354  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      84.257   2.361  -0.234  1.00  0.00           H  
ATOM    833  N   PRO C  69      85.940   0.364  -1.582  1.00  0.00           N  
ATOM    834  CA  PRO C  69      87.090  -0.531  -1.737  1.00  0.00           C  
ATOM    835  C   PRO C  69      88.327  -0.038  -0.952  1.00  0.00           C  
ATOM    836  O   PRO C  69      88.542   1.175  -0.869  1.00  0.00           O  
ATOM    837  CB  PRO C  69      87.363  -0.573  -3.245  1.00  0.00           C  
ATOM    838  CG  PRO C  69      86.849   0.779  -3.738  1.00  0.00           C  
ATOM    839  CD  PRO C  69      85.641   1.038  -2.838  1.00  0.00           C  
ATOM    840  HA  PRO C  69      86.802  -1.529  -1.411  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      88.421  -0.711  -3.473  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      86.772  -1.370  -3.698  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      87.610   1.538  -3.562  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      86.571   0.750  -4.792  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      85.494   2.110  -2.695  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      84.751   0.592  -3.284  1.00  0.00           H  
HETATM  847  N   HYP C  70      89.175  -0.936  -0.409  1.00  0.00           N  
HETATM  848  CA  HYP C  70      90.487  -0.580   0.146  1.00  0.00           C  
HETATM  849  C   HYP C  70      91.379   0.238  -0.800  1.00  0.00           C  
HETATM  850  O   HYP C  70      91.312   0.095  -2.026  1.00  0.00           O  
HETATM  851  CB  HYP C  70      91.173  -1.906   0.494  1.00  0.00           C  
HETATM  852  CG  HYP C  70      90.039  -2.925   0.621  1.00  0.00           C  
HETATM  853  CD  HYP C  70      88.949  -2.373  -0.303  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      89.582  -2.995   1.963  1.00  0.00           O  
HETATM  855  HA  HYP C  70      90.335  -0.009   1.061  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      91.819  -2.214  -0.331  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      91.764  -1.827   1.408  1.00  0.00           H  
HETATM  858  HG  HYP C  70      90.368  -3.911   0.289  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      89.033  -2.833  -1.289  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      87.968  -2.587   0.125  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      88.967  -3.738   2.047  1.00  0.00           H  
ATOM    862  N   GLY C  71      92.275   1.045  -0.223  1.00  0.00           N  
ATOM    863  CA  GLY C  71      93.330   1.738  -0.969  1.00  0.00           C  
ATOM    864  C   GLY C  71      94.530   0.837  -1.312  1.00  0.00           C  
ATOM    865  O   GLY C  71      94.698  -0.227  -0.703  1.00  0.00           O  
ATOM    866  H   GLY C  71      92.282   1.114   0.790  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      92.908   2.139  -1.891  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      93.693   2.575  -0.381  1.00  0.00           H  
ATOM    869  N   PRO C  72      95.373   1.236  -2.284  1.00  0.00           N  
ATOM    870  CA  PRO C  72      96.491   0.419  -2.755  1.00  0.00           C  
ATOM    871  C   PRO C  72      97.675   0.390  -1.760  1.00  0.00           C  
ATOM    872  O   PRO C  72      97.874   1.355  -1.011  1.00  0.00           O  
ATOM    873  CB  PRO C  72      96.903   1.050  -4.091  1.00  0.00           C  
ATOM    874  CG  PRO C  72      96.534   2.522  -3.916  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.262   2.457  -3.071  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.131  -0.591  -2.943  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      97.965   0.922  -4.305  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      96.303   0.621  -4.895  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.321   3.032  -3.360  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.359   3.014  -4.873  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.183   3.340  -2.435  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.393   2.388  -3.727  1.00  0.00           H  
HETATM  883  N   HYP C  73      98.513  -0.667  -1.773  1.00  0.00           N  
HETATM  884  CA  HYP C  73      99.811  -0.671  -1.092  1.00  0.00           C  
HETATM  885  C   HYP C  73     100.701   0.525  -1.461  1.00  0.00           C  
HETATM  886  O   HYP C  73     100.643   1.039  -2.584  1.00  0.00           O  
HETATM  887  CB  HYP C  73     100.500  -1.978  -1.507  1.00  0.00           C  
HETATM  888  CG  HYP C  73      99.368  -2.897  -1.971  1.00  0.00           C  
HETATM  889  CD  HYP C  73      98.307  -1.922  -2.488  1.00  0.00           C  
HETATM  890  OD1 HYP C  73      98.870  -3.668  -0.888  1.00  0.00           O  
HETATM  891  HA  HYP C  73      99.647  -0.677  -0.015  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     101.162  -1.794  -2.356  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     101.072  -2.409  -0.684  1.00  0.00           H  
HETATM  894  HG  HYP C  73      99.713  -3.557  -2.769  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      98.445  -1.761  -3.559  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      97.313  -2.331  -2.298  1.00  0.00           H  
HETATM  897  HD1 HYP C  73      98.293  -4.363  -1.237  1.00  0.00           H  
ATOM    898  N   GLY C  74     101.583   0.929  -0.542  1.00  0.00           N  
ATOM    899  CA  GLY C  74     102.655   1.885  -0.846  1.00  0.00           C  
ATOM    900  C   GLY C  74     103.776   1.289  -1.723  1.00  0.00           C  
ATOM    901  O   GLY C  74     103.881   0.062  -1.845  1.00  0.00           O  
ATOM    902  H   GLY C  74     101.575   0.485   0.371  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.223   2.747  -1.357  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.097   2.241   0.079  1.00  0.00           H  
ATOM    905  N   PRO C  75     104.626   2.132  -2.342  1.00  0.00           N  
ATOM    906  CA  PRO C  75     105.686   1.686  -3.251  1.00  0.00           C  
ATOM    907  C   PRO C  75     106.893   1.053  -2.522  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.119   1.343  -1.340  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.109   2.951  -4.009  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.829   4.072  -3.010  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.562   3.587  -2.308  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.263   0.976  -3.959  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.159   2.931  -4.307  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     105.472   3.080  -4.886  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.647   4.135  -2.291  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     105.677   5.031  -3.506  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     104.521   3.968  -1.287  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.687   3.921  -2.870  1.00  0.00           H  
HETATM  919  N   HYP C  76     107.716   0.239  -3.216  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.020  -0.211  -2.720  1.00  0.00           C  
HETATM  921  C   HYP C  76     109.934   0.933  -2.253  1.00  0.00           C  
HETATM  922  O   HYP C  76     109.907   2.035  -2.812  1.00  0.00           O  
HETATM  923  CB  HYP C  76     109.685  -0.953  -3.888  1.00  0.00           C  
HETATM  924  CG  HYP C  76     108.536  -1.353  -4.818  1.00  0.00           C  
HETATM  925  CD  HYP C  76     107.479  -0.274  -4.562  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.031  -2.639  -4.494  1.00  0.00           O  
HETATM  927  HA  HYP C  76     108.863  -0.905  -1.897  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.344  -0.274  -4.433  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.257  -1.816  -3.543  1.00  0.00           H  
HETATM  930  HG  HYP C  76     108.859  -1.335  -5.862  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     107.597   0.530  -5.291  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     106.486  -0.716  -4.654  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     108.677  -3.306  -4.770  1.00  0.00           H  
ATOM    934  N   GLY C  77     110.813   0.648  -1.287  1.00  0.00           N  
ATOM    935  CA  GLY C  77     111.941   1.529  -0.959  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.051   1.508  -2.031  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.123   0.563  -2.826  1.00  0.00           O  
ATOM    938  H   GLY C  77     110.765  -0.263  -0.842  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.571   2.548  -0.844  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.377   1.224  -0.012  1.00  0.00           H  
ATOM    941  N   PRO C  78     113.931   2.527  -2.068  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.015   2.618  -3.050  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.172   1.637  -2.756  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.319   1.177  -1.615  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.491   4.075  -2.973  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.214   4.456  -1.521  1.00  0.00           C  
ATOM    947  CD  PRO C  78     113.921   3.705  -1.210  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.616   2.427  -4.046  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.547   4.188  -3.224  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     114.880   4.694  -3.632  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     116.020   4.081  -0.888  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     115.098   5.533  -1.398  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     113.882   3.434  -0.155  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.066   4.332  -1.468  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.040   1.349  -3.750  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.317   0.670  -3.529  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.151   1.295  -2.401  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.173   2.519  -2.230  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.074   0.733  -4.861  1.00  0.00           C  
HETATM  960  CG  HYP C  79     117.992   0.971  -5.917  1.00  0.00           C  
HETATM  961  CD  HYP C  79     116.903   1.730  -5.152  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.492  -0.263  -6.412  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.106  -0.372  -3.292  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     119.749   1.590  -4.862  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.643  -0.180  -5.046  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.377   1.575  -6.742  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.063   2.804  -5.262  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     115.920   1.460  -5.543  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     118.178  -0.683  -6.951  1.00  0.00           H  
ATOM    970  N   GLY C  80     119.869   0.457  -1.649  1.00  0.00           N  
ATOM    971  CA  GLY C  80     120.764   0.904  -0.579  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.000   1.686  -1.069  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.330   1.642  -2.262  1.00  0.00           O  
ATOM    974  H   GLY C  80     119.768  -0.541  -1.811  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.188   1.534   0.098  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.112   0.041  -0.018  1.00  0.00           H  
ATOM    977  N   PRO C  81     122.708   2.393  -0.166  1.00  0.00           N  
ATOM    978  CA  PRO C  81     123.946   3.101  -0.497  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.102   2.203  -0.991  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.199   1.048  -0.565  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.323   3.927   0.742  1.00  0.00           C  
ATOM    982  CG  PRO C  81     123.293   3.594   1.826  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.382   2.515   1.249  1.00  0.00           C  
ATOM    984  HA  PRO C  81     123.680   3.809  -1.282  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.315   3.634   1.101  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.319   4.991   0.514  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     123.769   3.259   2.746  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     122.695   4.488   2.024  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     122.559   1.568   1.757  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     121.342   2.817   1.384  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.016   2.707  -1.845  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.262   2.014  -2.194  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.091   1.596  -0.969  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.140   2.312   0.037  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.072   2.994  -3.052  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.049   3.994  -3.593  1.00  0.00           C  
HETATM  997  CD  HYP C  82     125.944   3.994  -2.531  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     126.550   3.568  -4.853  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.022   1.133  -2.789  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     128.786   3.536  -2.429  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     128.604   2.480  -3.854  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     127.495   4.987  -3.685  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.119   4.801  -1.816  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     124.982   4.133  -3.025  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     126.076   4.306  -5.265  1.00  0.00           H  
ATOM   1006  N   GLY C  83     128.805   0.473  -1.075  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     129.834   0.094  -0.105  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.075   1.003  -0.178  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.356   1.571  -1.241  1.00  0.00           O  
ATOM   1010  H   GLY C  83     128.710  -0.085  -1.919  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.404   0.147   0.895  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.148  -0.931  -0.286  1.00  0.00           H  
ATOM   1013  N   PRO C  84     131.829   1.163   0.926  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     132.976   2.070   0.977  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.197   1.525   0.206  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.326   0.304   0.049  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.285   2.231   2.470  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.817   0.908   3.076  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.591   0.562   2.232  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     132.677   3.034   0.573  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.344   2.411   2.663  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     132.685   3.047   2.878  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     133.587   0.148   2.939  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     132.563   1.012   4.132  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.468  -0.520   2.162  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.702   1.012   2.679  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.133   2.391  -0.231  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.442   1.967  -0.731  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.177   1.034   0.244  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.089   1.200   1.467  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.254   3.250  -0.952  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.206   4.358  -1.074  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.049   3.847  -0.210  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.790   4.517  -2.423  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.299   1.464  -1.687  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.872   3.454  -0.074  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     137.890   3.177  -1.836  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.591   5.305  -0.688  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.171   4.209   0.812  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.106   4.206  -0.624  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     136.514   4.914  -2.928  1.00  0.00           H  
ATOM   1042  N   GLY C  86     137.952   0.086  -0.288  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     138.855  -0.739   0.523  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.020   0.061   1.141  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.326   1.166   0.677  1.00  0.00           O  
ATOM   1046  H   GLY C  86     137.965  -0.023  -1.298  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.278  -1.203   1.323  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.271  -1.532  -0.090  1.00  0.00           H  
ATOM   1049  N   PRO C  87     140.690  -0.473   2.180  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     141.787   0.217   2.860  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.063   0.307   1.997  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.286  -0.560   1.143  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.037  -0.589   4.141  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.557  -1.995   3.787  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.388  -1.737   2.838  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.448   1.213   3.135  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.087  -0.588   4.437  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.420  -0.189   4.948  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.349  -2.527   3.259  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.244  -2.553   4.672  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.289  -2.556   2.124  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.468  -1.631   3.416  1.00  0.00           H  
HETATM 1063  N   HYP C  88     143.944   1.299   2.238  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.303   1.320   1.690  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.066   0.012   1.954  1.00  0.00           C  
HETATM 1066  O   HYP C  88     145.921  -0.597   3.020  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.014   2.501   2.367  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     144.888   3.412   2.865  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     143.733   2.441   3.120  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     144.520   4.374   1.888  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.251   1.499   0.618  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     146.580   2.148   3.233  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     146.687   3.015   1.677  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.176   3.917   3.791  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     143.755   2.113   4.160  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     142.788   2.942   2.906  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.116   5.134   1.956  1.00  0.00           H  
ATOM   1078  N   GLY C  89     146.919  -0.404   1.011  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     147.828  -1.538   1.221  1.00  0.00           C  
ATOM   1080  C   GLY C  89     148.866  -1.287   2.333  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.139  -0.127   2.672  1.00  0.00           O  
ATOM   1082  H   GLY C  89     146.976   0.116   0.140  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.233  -2.413   1.484  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.360  -1.757   0.298  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.471  -2.346   2.904  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.470  -2.209   3.966  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.802  -1.624   3.442  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.099  -1.746   2.244  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.655  -3.623   4.530  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.325  -4.520   3.341  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.224  -3.751   2.613  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.065  -1.567   4.748  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.668  -3.798   4.897  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     149.930  -3.795   5.327  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     151.203  -4.596   2.701  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     149.989  -5.506   3.658  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.264  -3.954   1.543  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.252  -4.037   3.015  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.641  -1.034   4.322  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.016  -0.662   3.989  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.793  -1.819   3.341  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.739  -2.952   3.823  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.670  -0.201   5.296  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.500   0.171   6.209  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.359  -0.727   5.721  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.154   1.540   6.066  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.967   0.182   3.306  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.217  -1.028   5.751  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.343   0.639   5.128  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     153.736  -0.044   7.252  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.342  -1.650   6.304  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.408  -0.200   5.829  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     153.846   2.081   6.473  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.513  -1.539   2.251  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.075  -2.553   1.354  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.132  -3.470   1.996  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.223  -2.989   2.328  1.00  0.00           O  
ATOM   1118  H   GLY C  92     155.492  -0.581   1.913  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     155.262  -3.137   0.932  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     156.559  -2.042   0.527  1.00  0.00           H  
ATOM   1121  N   PRO C  93     156.853  -4.781   2.167  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     157.806  -5.727   2.744  1.00  0.00           C  
ATOM   1123  C   PRO C  93     158.943  -6.035   1.744  1.00  0.00           C  
ATOM   1124  O   PRO C  93     158.656  -6.394   0.596  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     156.982  -6.977   3.074  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     155.852  -6.956   2.047  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     155.607  -5.464   1.826  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     158.200  -5.323   3.675  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     157.573  -7.893   3.008  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     156.559  -6.875   4.075  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     156.187  -7.414   1.116  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     154.958  -7.459   2.418  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     155.331  -5.289   0.786  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     154.811  -5.128   2.491  1.00  0.00           H  
HETATM 1135  N   HYP C  94     160.228  -5.923   2.138  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     161.369  -6.287   1.294  1.00  0.00           C  
HETATM 1137  C   HYP C  94     161.251  -7.691   0.675  1.00  0.00           C  
HETATM 1138  O   HYP C  94     161.112  -8.690   1.388  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     162.606  -6.159   2.191  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     162.195  -5.101   3.216  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     160.700  -5.370   3.402  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.405  -3.796   2.698  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     161.441  -5.549   0.497  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     162.796  -7.098   2.713  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     163.488  -5.861   1.622  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     162.734  -5.227   4.156  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.555  -6.101   4.199  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     160.187  -4.439   3.652  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     163.351  -3.599   2.750  1.00  0.00           H  
ATOM   1150  N   GLY C  95     161.300  -7.764  -0.659  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     161.193  -9.005  -1.440  1.00  0.00           C  
ATOM   1152  C   GLY C  95     159.784  -9.296  -1.985  1.00  0.00           C  
ATOM   1153  O   GLY C  95     159.615 -10.174  -2.831  1.00  0.00           O  
ATOM   1154  H   GLY C  95     161.357  -6.894  -1.180  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     161.876  -8.943  -2.287  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     161.497  -9.854  -0.827  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     158.756  -8.577  -1.545  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     158.902  -7.857  -0.850  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     157.834  -8.765  -1.906  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      78.590   6.204   5.211  1.00  0.00           C  
HETATM    2  O   ACE A   1      79.425   6.302   4.311  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      78.693   7.140   6.400  1.00  0.00           C  
HETATM    4  H1  ACE A   1      79.526   7.827   6.252  1.00  0.00           H  
HETATM    5  H2  ACE A   1      77.770   7.710   6.496  1.00  0.00           H  
HETATM    6  H3  ACE A   1      78.862   6.559   7.306  1.00  0.00           H  
ATOM      7  N   PRO A   2      77.573   5.318   5.160  1.00  0.00           N  
ATOM      8  CA  PRO A   2      77.347   4.366   4.061  1.00  0.00           C  
ATOM      9  C   PRO A   2      77.277   4.987   2.655  1.00  0.00           C  
ATOM     10  O   PRO A   2      77.554   4.312   1.664  1.00  0.00           O  
ATOM     11  CB  PRO A   2      76.031   3.656   4.400  1.00  0.00           C  
ATOM     12  CG  PRO A   2      75.937   3.768   5.918  1.00  0.00           C  
ATOM     13  CD  PRO A   2      76.571   5.127   6.201  1.00  0.00           C  
ATOM     14  HA  PRO A   2      78.157   3.635   4.078  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      75.189   4.187   3.951  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      76.040   2.615   4.073  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      74.905   3.722   6.267  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      76.537   2.983   6.382  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      75.814   5.909   6.123  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      77.013   5.129   7.198  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.940   6.282   2.564  1.00  0.00           N  
ATOM     22  CA  LYS A   3      76.866   7.081   1.325  1.00  0.00           C  
ATOM     23  C   LYS A   3      78.239   7.482   0.739  1.00  0.00           C  
ATOM     24  O   LYS A   3      78.283   8.185  -0.272  1.00  0.00           O  
ATOM     25  CB  LYS A   3      76.001   8.333   1.592  1.00  0.00           C  
ATOM     26  CG  LYS A   3      74.590   8.063   2.151  1.00  0.00           C  
ATOM     27  CD  LYS A   3      73.712   7.204   1.228  1.00  0.00           C  
ATOM     28  CE  LYS A   3      72.293   7.102   1.805  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      71.384   6.338   0.908  1.00  0.00           N  
ATOM     30  H   LYS A   3      76.713   6.753   3.431  1.00  0.00           H  
ATOM     31  HA  LYS A   3      76.382   6.481   0.553  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      76.527   8.976   2.299  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      75.890   8.891   0.661  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      74.663   7.581   3.127  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      74.099   9.027   2.297  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      73.672   7.666   0.240  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      74.139   6.203   1.140  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      72.344   6.617   2.786  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      71.900   8.113   1.954  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      71.714   5.393   0.763  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      70.453   6.279   1.301  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      71.302   6.782   0.002  1.00  0.00           H  
ATOM     43  N   GLY A   4      79.357   7.069   1.349  1.00  0.00           N  
ATOM     44  CA  GLY A   4      80.717   7.445   0.947  1.00  0.00           C  
ATOM     45  C   GLY A   4      81.862   6.929   1.851  1.00  0.00           C  
ATOM     46  O   GLY A   4      82.703   7.745   2.240  1.00  0.00           O  
ATOM     47  H   GLY A   4      79.272   6.508   2.179  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      80.901   7.091  -0.068  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      80.762   8.532   0.945  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.924   5.631   2.226  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.923   5.104   3.166  1.00  0.00           C  
ATOM     52  C   PRO A   5      84.341   5.056   2.567  1.00  0.00           C  
ATOM     53  O   PRO A   5      84.592   4.321   1.612  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.420   3.702   3.534  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.642   3.260   2.295  1.00  0.00           C  
ATOM     56  CD  PRO A   5      81.013   4.566   1.818  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.938   5.719   4.065  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.237   3.018   3.768  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      81.737   3.776   4.382  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.330   2.881   1.539  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      80.888   2.510   2.536  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.861   4.547   0.739  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      80.060   4.691   2.328  1.00  0.00           H  
ATOM     64  N   LYS A   6      85.288   5.824   3.121  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.721   5.747   2.778  1.00  0.00           C  
ATOM     66  C   LYS A   6      87.396   4.483   3.346  1.00  0.00           C  
ATOM     67  O   LYS A   6      87.096   4.061   4.466  1.00  0.00           O  
ATOM     68  CB  LYS A   6      87.420   7.039   3.242  1.00  0.00           C  
ATOM     69  CG  LYS A   6      88.831   7.201   2.655  1.00  0.00           C  
ATOM     70  CD  LYS A   6      89.495   8.509   3.104  1.00  0.00           C  
ATOM     71  CE  LYS A   6      90.959   8.504   2.649  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      91.655   9.771   2.990  1.00  0.00           N  
ATOM     73  H   LYS A   6      85.016   6.425   3.885  1.00  0.00           H  
ATOM     74  HA  LYS A   6      86.793   5.676   1.697  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      86.821   7.894   2.927  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      87.479   7.045   4.332  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      89.451   6.370   2.981  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      88.777   7.193   1.565  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      88.965   9.355   2.662  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      89.453   8.585   4.192  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      91.467   7.668   3.139  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.999   8.335   1.568  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      91.546  10.007   3.967  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      92.660   9.670   2.820  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      91.318  10.547   2.435  1.00  0.00           H  
ATOM     86  N   GLY A   7      88.352   3.912   2.606  1.00  0.00           N  
ATOM     87  CA  GLY A   7      89.189   2.780   3.050  1.00  0.00           C  
ATOM     88  C   GLY A   7      90.453   3.175   3.850  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.825   4.353   3.880  1.00  0.00           O  
ATOM     90  H   GLY A   7      88.504   4.273   1.674  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.584   2.107   3.660  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      89.522   2.218   2.177  1.00  0.00           H  
ATOM     93  N   PRO A   8      91.131   2.211   4.508  1.00  0.00           N  
ATOM     94  CA  PRO A   8      92.326   2.458   5.330  1.00  0.00           C  
ATOM     95  C   PRO A   8      93.617   2.676   4.516  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.735   2.241   3.367  1.00  0.00           O  
ATOM     97  CB  PRO A   8      92.446   1.217   6.224  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.847   0.106   5.364  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.706   0.823   4.645  1.00  0.00           C  
ATOM    100  HA  PRO A   8      92.160   3.334   5.961  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      93.477   1.001   6.505  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.834   1.354   7.117  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      92.587  -0.235   4.640  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      91.485  -0.725   5.970  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      90.502   0.355   3.681  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.815   0.787   5.271  1.00  0.00           H  
ATOM    107  N   LYS A   9      94.614   3.318   5.141  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.971   3.537   4.597  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.700   2.213   4.288  1.00  0.00           C  
ATOM    110  O   LYS A   9      96.584   1.242   5.042  1.00  0.00           O  
ATOM    111  CB  LYS A   9      96.756   4.404   5.607  1.00  0.00           C  
ATOM    112  CG  LYS A   9      98.170   4.780   5.135  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.888   5.680   6.153  1.00  0.00           C  
ATOM    114  CE  LYS A   9     100.349   5.877   5.725  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     101.132   6.649   6.726  1.00  0.00           N  
ATOM    116  H   LYS A   9      94.436   3.632   6.086  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.872   4.085   3.658  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      96.201   5.325   5.803  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.839   3.858   6.549  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      98.757   3.872   5.012  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      98.109   5.296   4.176  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      98.383   6.646   6.210  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      98.862   5.204   7.136  1.00  0.00           H  
ATOM    124  HE2 LYS A   9     100.805   4.891   5.599  1.00  0.00           H  
ATOM    125  HE3 LYS A   9     100.371   6.388   4.756  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     101.087   6.222   7.643  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     102.121   6.669   6.458  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9     100.808   7.604   6.803  1.00  0.00           H  
ATOM    129  N   GLY A  10      97.477   2.185   3.200  1.00  0.00           N  
ATOM    130  CA  GLY A  10      98.264   1.019   2.763  1.00  0.00           C  
ATOM    131  C   GLY A  10      99.573   0.780   3.549  1.00  0.00           C  
ATOM    132  O   GLY A  10     100.022   1.659   4.292  1.00  0.00           O  
ATOM    133  H   GLY A  10      97.506   3.022   2.627  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      97.640   0.128   2.844  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      98.525   1.141   1.712  1.00  0.00           H  
ATOM    136  N   PRO A  11     100.206  -0.402   3.396  1.00  0.00           N  
ATOM    137  CA  PRO A  11     101.424  -0.785   4.124  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.704  -0.123   3.582  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.795   0.229   2.403  1.00  0.00           O  
ATOM    140  CB  PRO A  11     101.506  -2.310   3.974  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.852  -2.556   2.616  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.727  -1.524   2.597  1.00  0.00           C  
ATOM    143  HA  PRO A  11     101.319  -0.537   5.182  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     102.532  -2.681   4.002  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.911  -2.786   4.755  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     101.568  -2.339   1.822  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     100.472  -3.574   2.525  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      99.494  -1.227   1.574  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.840  -1.949   3.071  1.00  0.00           H  
ATOM    150  N   LYS A  12     103.731  -0.010   4.438  1.00  0.00           N  
ATOM    151  CA  LYS A  12     105.082   0.455   4.069  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.705  -0.420   2.963  1.00  0.00           C  
ATOM    153  O   LYS A  12     105.527  -1.642   2.956  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.966   0.479   5.334  1.00  0.00           C  
ATOM    155  CG  LYS A  12     107.303   1.207   5.102  1.00  0.00           C  
ATOM    156  CD  LYS A  12     108.293   1.107   6.270  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.859  -0.316   6.398  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.933  -0.390   7.426  1.00  0.00           N  
ATOM    159  H   LYS A  12     103.585  -0.331   5.386  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.993   1.472   3.687  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     105.435   0.994   6.136  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     106.152  -0.548   5.651  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.786   0.797   4.223  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     107.100   2.258   4.911  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     109.117   1.797   6.077  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     107.800   1.403   7.198  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.044  -0.998   6.663  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     109.254  -0.623   5.424  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     109.618  -0.044   8.323  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     110.248  -1.343   7.556  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     110.754   0.154   7.146  1.00  0.00           H  
ATOM    172  N   GLY A  13     106.463   0.196   2.053  1.00  0.00           N  
ATOM    173  CA  GLY A  13     107.203  -0.499   0.989  1.00  0.00           C  
ATOM    174  C   GLY A  13     108.410  -1.333   1.470  1.00  0.00           C  
ATOM    175  O   GLY A  13     108.836  -1.207   2.625  1.00  0.00           O  
ATOM    176  H   GLY A  13     106.558   1.204   2.128  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     106.512  -1.158   0.462  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     107.570   0.235   0.274  1.00  0.00           H  
ATOM    179  N   PRO A  14     108.984  -2.186   0.597  1.00  0.00           N  
ATOM    180  CA  PRO A  14     110.108  -3.069   0.929  1.00  0.00           C  
ATOM    181  C   PRO A  14     111.463  -2.339   0.980  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.703  -1.371   0.251  1.00  0.00           O  
ATOM    183  CB  PRO A  14     110.106  -4.136  -0.172  1.00  0.00           C  
ATOM    184  CG  PRO A  14     109.556  -3.384  -1.382  1.00  0.00           C  
ATOM    185  CD  PRO A  14     108.513  -2.458  -0.756  1.00  0.00           C  
ATOM    186  HA  PRO A  14     109.929  -3.552   1.892  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     111.100  -4.542  -0.365  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     109.417  -4.938   0.099  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     110.353  -2.794  -1.834  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     109.112  -4.059  -2.114  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     108.409  -1.545  -1.342  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     107.555  -2.977  -0.706  1.00  0.00           H  
ATOM    193  N   LYS A  15     112.384  -2.843   1.813  1.00  0.00           N  
ATOM    194  CA  LYS A  15     113.779  -2.369   1.914  1.00  0.00           C  
ATOM    195  C   LYS A  15     114.514  -2.468   0.563  1.00  0.00           C  
ATOM    196  O   LYS A  15     114.335  -3.439  -0.178  1.00  0.00           O  
ATOM    197  CB  LYS A  15     114.488  -3.185   3.017  1.00  0.00           C  
ATOM    198  CG  LYS A  15     115.930  -2.728   3.300  1.00  0.00           C  
ATOM    199  CD  LYS A  15     116.532  -3.548   4.452  1.00  0.00           C  
ATOM    200  CE  LYS A  15     118.049  -3.360   4.595  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     118.437  -2.024   5.123  1.00  0.00           N  
ATOM    202  H   LYS A  15     112.121  -3.649   2.366  1.00  0.00           H  
ATOM    203  HA  LYS A  15     113.754  -1.318   2.206  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     113.913  -3.115   3.944  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     114.508  -4.235   2.716  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     116.537  -2.875   2.408  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     115.933  -1.670   3.562  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     116.033  -3.294   5.389  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     116.353  -4.606   4.253  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     118.418  -4.131   5.279  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     118.522  -3.537   3.625  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.988  -1.832   6.009  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     119.447  -2.015   5.291  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     118.217  -1.270   4.474  1.00  0.00           H  
ATOM    215  N   GLY A  16     115.345  -1.470   0.251  1.00  0.00           N  
ATOM    216  CA  GLY A  16     116.107  -1.393  -1.004  1.00  0.00           C  
ATOM    217  C   GLY A  16     117.250  -2.422  -1.140  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.635  -3.059  -0.153  1.00  0.00           O  
ATOM    219  H   GLY A  16     115.431  -0.706   0.914  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     115.413  -1.528  -1.834  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     116.539  -0.398  -1.095  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.814  -2.594  -2.353  1.00  0.00           N  
ATOM    223  CA  PRO A  17     118.901  -3.542  -2.625  1.00  0.00           C  
ATOM    224  C   PRO A  17     120.273  -3.038  -2.137  1.00  0.00           C  
ATOM    225  O   PRO A  17     120.517  -1.832  -2.054  1.00  0.00           O  
ATOM    226  CB  PRO A  17     118.882  -3.727  -4.146  1.00  0.00           C  
ATOM    227  CG  PRO A  17     118.384  -2.376  -4.661  1.00  0.00           C  
ATOM    228  CD  PRO A  17     117.390  -1.939  -3.585  1.00  0.00           C  
ATOM    229  HA  PRO A  17     118.687  -4.500  -2.148  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     119.864  -3.977  -4.551  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     118.159  -4.501  -4.408  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     119.216  -1.673  -4.703  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.907  -2.466  -5.637  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     117.397  -0.853  -3.484  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     116.391  -2.286  -3.853  1.00  0.00           H  
ATOM    236  N   LYS A  18     121.194  -3.963  -1.838  1.00  0.00           N  
ATOM    237  CA  LYS A  18     122.564  -3.668  -1.368  1.00  0.00           C  
ATOM    238  C   LYS A  18     123.372  -2.826  -2.381  1.00  0.00           C  
ATOM    239  O   LYS A  18     123.229  -3.000  -3.595  1.00  0.00           O  
ATOM    240  CB  LYS A  18     123.269  -5.003  -1.058  1.00  0.00           C  
ATOM    241  CG  LYS A  18     124.572  -4.810  -0.264  1.00  0.00           C  
ATOM    242  CD  LYS A  18     125.418  -6.083  -0.111  1.00  0.00           C  
ATOM    243  CE  LYS A  18     126.008  -6.530  -1.459  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.973  -7.651  -1.300  1.00  0.00           N  
ATOM    245  H   LYS A  18     120.932  -4.934  -1.952  1.00  0.00           H  
ATOM    246  HA  LYS A  18     122.483  -3.094  -0.443  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     122.606  -5.635  -0.465  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     123.477  -5.515  -1.999  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     125.185  -4.067  -0.758  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     124.328  -4.435   0.729  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     126.237  -5.868   0.580  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     124.806  -6.883   0.312  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     125.190  -6.838  -2.118  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     126.511  -5.675  -1.926  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     126.562  -8.432  -0.806  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     127.289  -7.989  -2.200  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     127.813  -7.359  -0.791  1.00  0.00           H  
ATOM    258  N   GLY A  19     124.244  -1.944  -1.884  1.00  0.00           N  
ATOM    259  CA  GLY A  19     125.161  -1.128  -2.701  1.00  0.00           C  
ATOM    260  C   GLY A  19     126.387  -1.877  -3.275  1.00  0.00           C  
ATOM    261  O   GLY A  19     126.636  -3.032  -2.913  1.00  0.00           O  
ATOM    262  H   GLY A  19     124.299  -1.861  -0.874  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     124.599  -0.697  -3.529  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     125.533  -0.304  -2.094  1.00  0.00           H  
ATOM    265  N   PRO A  20     127.167  -1.234  -4.171  1.00  0.00           N  
ATOM    266  CA  PRO A  20     128.338  -1.828  -4.837  1.00  0.00           C  
ATOM    267  C   PRO A  20     129.621  -1.810  -3.982  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.815  -0.932  -3.138  1.00  0.00           O  
ATOM    269  CB  PRO A  20     128.529  -0.978  -6.100  1.00  0.00           C  
ATOM    270  CG  PRO A  20     128.053   0.406  -5.662  1.00  0.00           C  
ATOM    271  CD  PRO A  20     126.881   0.079  -4.738  1.00  0.00           C  
ATOM    272  HA  PRO A  20     128.121  -2.856  -5.128  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     129.565  -0.962  -6.442  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     127.878  -1.353  -6.891  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     128.841   0.908  -5.099  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     127.741   1.015  -6.512  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     126.778   0.841  -3.965  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     125.964   0.024  -5.328  1.00  0.00           H  
ATOM    279  N   LYS A  21     130.535  -2.759  -4.236  1.00  0.00           N  
ATOM    280  CA  LYS A  21     131.854  -2.881  -3.575  1.00  0.00           C  
ATOM    281  C   LYS A  21     132.722  -1.615  -3.738  1.00  0.00           C  
ATOM    282  O   LYS A  21     132.702  -0.971  -4.790  1.00  0.00           O  
ATOM    283  CB  LYS A  21     132.559  -4.133  -4.142  1.00  0.00           C  
ATOM    284  CG  LYS A  21     133.917  -4.451  -3.488  1.00  0.00           C  
ATOM    285  CD  LYS A  21     134.547  -5.707  -4.110  1.00  0.00           C  
ATOM    286  CE  LYS A  21     136.028  -5.878  -3.735  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     136.245  -6.264  -2.314  1.00  0.00           N  
ATOM    288  H   LYS A  21     130.315  -3.427  -4.963  1.00  0.00           H  
ATOM    289  HA  LYS A  21     131.680  -3.022  -2.508  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     131.907  -5.002  -4.019  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     132.717  -3.985  -5.213  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     134.595  -3.616  -3.649  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     133.782  -4.602  -2.418  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     133.979  -6.592  -3.819  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     134.497  -5.618  -5.197  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     136.451  -6.655  -4.381  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     136.560  -4.948  -3.959  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     135.778  -7.133  -2.091  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     137.247  -6.409  -2.156  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     135.934  -5.549  -1.659  1.00  0.00           H  
ATOM    301  N   GLY A  22     133.509  -1.281  -2.709  1.00  0.00           N  
ATOM    302  CA  GLY A  22     134.423  -0.126  -2.709  1.00  0.00           C  
ATOM    303  C   GLY A  22     135.716  -0.321  -3.533  1.00  0.00           C  
ATOM    304  O   GLY A  22     136.098  -1.460  -3.821  1.00  0.00           O  
ATOM    305  H   GLY A  22     133.475  -1.871  -1.884  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     133.884   0.741  -3.094  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     134.716   0.099  -1.684  1.00  0.00           H  
ATOM    308  N   PRO A  23     136.417   0.771  -3.903  1.00  0.00           N  
ATOM    309  CA  PRO A  23     137.669   0.718  -4.668  1.00  0.00           C  
ATOM    310  C   PRO A  23     138.874   0.272  -3.818  1.00  0.00           C  
ATOM    311  O   PRO A  23     138.893   0.433  -2.593  1.00  0.00           O  
ATOM    312  CB  PRO A  23     137.866   2.143  -5.201  1.00  0.00           C  
ATOM    313  CG  PRO A  23     137.211   3.008  -4.127  1.00  0.00           C  
ATOM    314  CD  PRO A  23     136.022   2.157  -3.682  1.00  0.00           C  
ATOM    315  HA  PRO A  23     137.563   0.035  -5.513  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     138.918   2.399  -5.341  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     137.323   2.259  -6.141  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     137.903   3.140  -3.296  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     136.893   3.974  -4.522  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     135.787   2.349  -2.635  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     135.158   2.389  -4.306  1.00  0.00           H  
ATOM    322  N   LYS A  24     139.915  -0.255  -4.476  1.00  0.00           N  
ATOM    323  CA  LYS A  24     141.196  -0.633  -3.847  1.00  0.00           C  
ATOM    324  C   LYS A  24     141.904   0.588  -3.226  1.00  0.00           C  
ATOM    325  O   LYS A  24     141.837   1.694  -3.771  1.00  0.00           O  
ATOM    326  CB  LYS A  24     142.084  -1.312  -4.910  1.00  0.00           C  
ATOM    327  CG  LYS A  24     143.281  -2.049  -4.284  1.00  0.00           C  
ATOM    328  CD  LYS A  24     144.325  -2.529  -5.304  1.00  0.00           C  
ATOM    329  CE  LYS A  24     145.132  -1.353  -5.879  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     146.178  -1.814  -6.831  1.00  0.00           N  
ATOM    331  H   LYS A  24     139.840  -0.337  -5.482  1.00  0.00           H  
ATOM    332  HA  LYS A  24     140.989  -1.349  -3.049  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     141.491  -2.041  -5.466  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     142.435  -0.553  -5.610  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     143.770  -1.388  -3.583  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     142.916  -2.907  -3.722  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     145.010  -3.211  -4.797  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     143.825  -3.072  -6.108  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.447  -0.668  -6.388  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     145.597  -0.806  -5.052  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     145.785  -2.371  -7.578  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     146.656  -1.029  -7.255  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     146.898  -2.374  -6.365  1.00  0.00           H  
ATOM    344  N   GLY A  25     142.617   0.385  -2.115  1.00  0.00           N  
ATOM    345  CA  GLY A  25     143.458   1.419  -1.491  1.00  0.00           C  
ATOM    346  C   GLY A  25     144.748   1.759  -2.268  1.00  0.00           C  
ATOM    347  O   GLY A  25     145.151   1.003  -3.160  1.00  0.00           O  
ATOM    348  H   GLY A  25     142.633  -0.552  -1.726  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     142.866   2.328  -1.379  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     143.747   1.091  -0.496  1.00  0.00           H  
ATOM    351  N   PRO A  26     145.416   2.885  -1.941  1.00  0.00           N  
ATOM    352  CA  PRO A  26     146.647   3.329  -2.604  1.00  0.00           C  
ATOM    353  C   PRO A  26     147.883   2.520  -2.176  1.00  0.00           C  
ATOM    354  O   PRO A  26     147.919   1.921  -1.098  1.00  0.00           O  
ATOM    355  CB  PRO A  26     146.794   4.805  -2.214  1.00  0.00           C  
ATOM    356  CG  PRO A  26     146.158   4.856  -0.827  1.00  0.00           C  
ATOM    357  CD  PRO A  26     144.997   3.870  -0.951  1.00  0.00           C  
ATOM    358  HA  PRO A  26     146.535   3.256  -3.687  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     147.834   5.134  -2.194  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     146.215   5.424  -2.901  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     146.874   4.494  -0.089  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     145.815   5.859  -0.573  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     144.781   3.412   0.014  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     144.115   4.397  -1.318  1.00  0.00           H  
ATOM    365  N   LYS A  27     148.933   2.536  -3.008  1.00  0.00           N  
ATOM    366  CA  LYS A  27     150.229   1.890  -2.725  1.00  0.00           C  
ATOM    367  C   LYS A  27     150.852   2.403  -1.409  1.00  0.00           C  
ATOM    368  O   LYS A  27     150.775   3.597  -1.102  1.00  0.00           O  
ATOM    369  CB  LYS A  27     151.160   2.118  -3.931  1.00  0.00           C  
ATOM    370  CG  LYS A  27     152.441   1.277  -3.832  1.00  0.00           C  
ATOM    371  CD  LYS A  27     153.486   1.600  -4.908  1.00  0.00           C  
ATOM    372  CE  LYS A  27     154.129   2.970  -4.640  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     155.219   3.268  -5.608  1.00  0.00           N  
ATOM    374  H   LYS A  27     148.844   3.066  -3.865  1.00  0.00           H  
ATOM    375  HA  LYS A  27     150.053   0.818  -2.621  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     150.638   1.841  -4.849  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     151.410   3.179  -3.985  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     152.893   1.452  -2.866  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     152.188   0.222  -3.894  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     154.264   0.833  -4.878  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     153.019   1.587  -5.895  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.357   3.742  -4.703  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     154.527   2.971  -3.618  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.904   3.184  -6.566  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.572   4.209  -5.481  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     156.014   2.636  -5.476  1.00  0.00           H  
ATOM    387  N   GLY A  28     151.475   1.506  -0.640  1.00  0.00           N  
ATOM    388  CA  GLY A  28     152.113   1.817   0.648  1.00  0.00           C  
ATOM    389  C   GLY A  28     153.358   2.730   0.566  1.00  0.00           C  
ATOM    390  O   GLY A  28     153.949   2.879  -0.509  1.00  0.00           O  
ATOM    391  H   GLY A  28     151.500   0.546  -0.969  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     151.368   2.291   1.287  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     152.416   0.887   1.129  1.00  0.00           H  
ATOM    394  N   PRO A  29     153.780   3.331   1.698  1.00  0.00           N  
ATOM    395  CA  PRO A  29     154.967   4.194   1.785  1.00  0.00           C  
ATOM    396  C   PRO A  29     156.285   3.396   1.795  1.00  0.00           C  
ATOM    397  O   PRO A  29     156.302   2.204   2.099  1.00  0.00           O  
ATOM    398  CB  PRO A  29     154.778   4.970   3.097  1.00  0.00           C  
ATOM    399  CG  PRO A  29     154.017   3.984   3.981  1.00  0.00           C  
ATOM    400  CD  PRO A  29     153.100   3.274   2.988  1.00  0.00           C  
ATOM    401  HA  PRO A  29     154.985   4.898   0.952  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     155.722   5.274   3.552  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     154.153   5.847   2.914  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     154.714   3.267   4.415  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     153.450   4.492   4.763  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.924   2.245   3.305  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     152.154   3.814   2.920  1.00  0.00           H  
ATOM    408  N   LYS A  30     157.420   4.063   1.535  1.00  0.00           N  
ATOM    409  CA  LYS A  30     158.773   3.455   1.580  1.00  0.00           C  
ATOM    410  C   LYS A  30     159.236   3.029   2.985  1.00  0.00           C  
ATOM    411  O   LYS A  30     160.110   2.171   3.104  1.00  0.00           O  
ATOM    412  CB  LYS A  30     159.801   4.423   0.962  1.00  0.00           C  
ATOM    413  CG  LYS A  30     159.670   4.507  -0.569  1.00  0.00           C  
ATOM    414  CD  LYS A  30     160.544   5.614  -1.183  1.00  0.00           C  
ATOM    415  CE  LYS A  30     162.060   5.472  -0.956  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     162.658   4.338  -1.715  1.00  0.00           N  
ATOM    417  H   LYS A  30     157.343   5.041   1.278  1.00  0.00           H  
ATOM    418  HA  LYS A  30     158.765   2.540   0.983  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     159.673   5.414   1.401  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     160.806   4.072   1.199  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     159.936   3.545  -1.006  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     158.632   4.719  -0.828  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     160.347   5.662  -2.256  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     160.229   6.569  -0.757  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     162.532   6.405  -1.282  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     162.262   5.366   0.115  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     163.670   4.369  -1.664  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     162.382   3.431  -1.341  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     162.409   4.375  -2.696  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.666   3.619   4.040  1.00  0.00           N  
ATOM    431  CA  GLY A  31     158.979   3.288   5.442  1.00  0.00           C  
ATOM    432  C   GLY A  31     158.526   4.330   6.477  1.00  0.00           C  
ATOM    433  O   GLY A  31     158.287   3.994   7.637  1.00  0.00           O  
ATOM    434  H   GLY A  31     157.946   4.300   3.855  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     158.518   2.332   5.693  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     160.060   3.180   5.546  1.00  0.00           H  
HETATM  437  N   NH2 A  32     158.366   5.592   6.093  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     158.602   5.875   5.156  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     158.058   6.273   6.771  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      79.023   0.116  -6.838  1.00  0.00           C  
HETATM  442  O   ACE B  33      78.071  -0.514  -6.381  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      79.455  -0.117  -8.269  1.00  0.00           C  
HETATM  444  H1  ACE B  33      78.667   0.225  -8.937  1.00  0.00           H  
HETATM  445  H2  ACE B  33      80.373   0.427  -8.486  1.00  0.00           H  
HETATM  446  H3  ACE B  33      79.629  -1.182  -8.417  1.00  0.00           H  
ATOM    447  N   ASP B  34      79.713   1.013  -6.134  1.00  0.00           N  
ATOM    448  CA  ASP B  34      79.440   1.374  -4.731  1.00  0.00           C  
ATOM    449  C   ASP B  34      79.865   2.831  -4.394  1.00  0.00           C  
ATOM    450  O   ASP B  34      80.638   3.429  -5.154  1.00  0.00           O  
ATOM    451  CB  ASP B  34      80.125   0.360  -3.796  1.00  0.00           C  
ATOM    452  CG  ASP B  34      81.629   0.626  -3.622  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      82.432   0.191  -4.485  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      81.997   1.257  -2.602  1.00  0.00           O  
ATOM    455  H   ASP B  34      80.470   1.497  -6.594  1.00  0.00           H  
ATOM    456  HA  ASP B  34      78.363   1.295  -4.584  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      79.643   0.408  -2.819  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      79.970  -0.654  -4.170  1.00  0.00           H  
HETATM  459  N   HYP B  35      79.369   3.436  -3.292  1.00  0.00           N  
HETATM  460  CA  HYP B  35      79.585   4.859  -3.002  1.00  0.00           C  
HETATM  461  C   HYP B  35      81.007   5.259  -2.545  1.00  0.00           C  
HETATM  462  O   HYP B  35      81.378   6.424  -2.702  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.569   5.213  -1.903  1.00  0.00           C  
HETATM  464  CG  HYP B  35      77.568   4.054  -1.865  1.00  0.00           C  
HETATM  465  CD  HYP B  35      78.409   2.872  -2.345  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      76.460   4.281  -2.727  1.00  0.00           O  
HETATM  467  HA  HYP B  35      79.335   5.433  -3.897  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      79.070   5.263  -0.935  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      78.072   6.163  -2.112  1.00  0.00           H  
HETATM  470  HG  HYP B  35      77.210   3.882  -0.849  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      78.947   2.441  -1.498  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      77.760   2.115  -2.785  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      76.778   4.371  -3.636  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.779   4.354  -1.925  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.990   4.694  -1.160  1.00  0.00           C  
ATOM    476  C   GLY B  36      84.309   4.852  -1.932  1.00  0.00           C  
ATOM    477  O   GLY B  36      84.543   4.245  -2.979  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.418   3.417  -1.833  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      82.789   5.620  -0.627  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      83.168   3.938  -0.409  1.00  0.00           H  
ATOM    481  N   ASP B  37      85.167   5.727  -1.406  1.00  0.00           N  
ATOM    482  CA  ASP B  37      86.509   6.071  -1.887  1.00  0.00           C  
ATOM    483  C   ASP B  37      87.649   5.104  -1.455  1.00  0.00           C  
ATOM    484  O   ASP B  37      87.623   4.572  -0.341  1.00  0.00           O  
ATOM    485  CB  ASP B  37      86.818   7.495  -1.411  1.00  0.00           C  
ATOM    486  CG  ASP B  37      85.995   8.538  -2.183  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      86.321   8.812  -3.363  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      85.030   9.105  -1.617  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.929   6.115  -0.512  1.00  0.00           H  
ATOM    490  HA  ASP B  37      86.470   6.090  -2.975  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      86.618   7.588  -0.344  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      87.871   7.695  -1.563  1.00  0.00           H  
HETATM  493  N   HYP B  38      88.715   4.927  -2.266  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.979   4.303  -1.840  1.00  0.00           C  
HETATM  495  C   HYP B  38      90.663   4.965  -0.626  1.00  0.00           C  
HETATM  496  O   HYP B  38      90.517   6.169  -0.387  1.00  0.00           O  
HETATM  497  CB  HYP B  38      90.918   4.387  -3.052  1.00  0.00           C  
HETATM  498  CG  HYP B  38      89.996   4.567  -4.258  1.00  0.00           C  
HETATM  499  CD  HYP B  38      88.797   5.320  -3.668  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      89.603   3.306  -4.782  1.00  0.00           O  
HETATM  501  HA  HYP B  38      89.788   3.255  -1.610  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      91.552   5.273  -2.969  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      91.543   3.497  -3.141  1.00  0.00           H  
HETATM  504  HG  HYP B  38      90.485   5.161  -5.034  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      88.967   6.396  -3.740  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      87.889   5.050  -4.209  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      89.139   3.446  -5.620  1.00  0.00           H  
ATOM    508  N   GLY B  39      91.489   4.194   0.091  1.00  0.00           N  
ATOM    509  CA  GLY B  39      92.411   4.692   1.122  1.00  0.00           C  
ATOM    510  C   GLY B  39      93.735   5.254   0.575  1.00  0.00           C  
ATOM    511  O   GLY B  39      94.052   5.120  -0.610  1.00  0.00           O  
ATOM    512  H   GLY B  39      91.509   3.201  -0.119  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.918   5.472   1.701  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      92.647   3.877   1.803  1.00  0.00           H  
ATOM    515  N   ASP B  40      94.520   5.899   1.445  1.00  0.00           N  
ATOM    516  CA  ASP B  40      95.790   6.553   1.095  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.970   5.566   0.907  1.00  0.00           C  
ATOM    518  O   ASP B  40      97.005   4.516   1.557  1.00  0.00           O  
ATOM    519  CB  ASP B  40      96.137   7.566   2.196  1.00  0.00           C  
ATOM    520  CG  ASP B  40      95.349   8.873   2.028  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      95.746   9.710   1.183  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      94.330   9.069   2.733  1.00  0.00           O  
ATOM    523  H   ASP B  40      94.223   5.974   2.407  1.00  0.00           H  
ATOM    524  HA  ASP B  40      95.645   7.098   0.162  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.950   7.128   3.179  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      97.200   7.796   2.145  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.974   5.889   0.066  1.00  0.00           N  
HETATM  528  CA  HYP B  41      99.153   5.042  -0.118  1.00  0.00           C  
HETATM  529  C   HYP B  41     100.012   4.906   1.153  1.00  0.00           C  
HETATM  530  O   HYP B  41     100.040   5.794   2.011  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.980   5.668  -1.247  1.00  0.00           C  
HETATM  532  CG  HYP B  41      99.351   7.036  -1.546  1.00  0.00           C  
HETATM  533  CD  HYP B  41      98.001   7.042  -0.823  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      99.202   7.240  -2.944  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.823   4.052  -0.426  1.00  0.00           H  
HETATM  536  HB2 HYP B  41     101.031   5.784  -0.971  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      99.913   5.023  -2.124  1.00  0.00           H  
HETATM  538  HG  HYP B  41      99.980   7.817  -1.113  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.895   7.969  -0.258  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      97.192   6.958  -1.553  1.00  0.00           H  
HETATM  541  HD1 HYP B  41     100.075   7.413  -3.327  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.770   3.809   1.238  1.00  0.00           N  
ATOM    543  CA  GLY B  42     101.763   3.573   2.291  1.00  0.00           C  
ATOM    544  C   GLY B  42     103.075   4.356   2.118  1.00  0.00           C  
ATOM    545  O   GLY B  42     103.353   4.927   1.060  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.668   3.106   0.512  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     101.331   3.832   3.255  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     102.004   2.515   2.317  1.00  0.00           H  
ATOM    549  N   ASP B  43     103.896   4.378   3.172  1.00  0.00           N  
ATOM    550  CA  ASP B  43     105.187   5.081   3.203  1.00  0.00           C  
ATOM    551  C   ASP B  43     106.312   4.323   2.451  1.00  0.00           C  
ATOM    552  O   ASP B  43     106.267   3.091   2.358  1.00  0.00           O  
ATOM    553  CB  ASP B  43     105.574   5.316   4.672  1.00  0.00           C  
ATOM    554  CG  ASP B  43     104.832   6.525   5.263  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     105.287   7.673   5.044  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.795   6.334   5.945  1.00  0.00           O  
ATOM    557  H   ASP B  43     103.621   3.892   4.012  1.00  0.00           H  
ATOM    558  HA  ASP B  43     105.050   6.053   2.731  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     105.359   4.423   5.262  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     106.646   5.498   4.734  1.00  0.00           H  
HETATM  561  N   HYP B  44     107.343   5.015   1.921  1.00  0.00           N  
HETATM  562  CA  HYP B  44     108.480   4.377   1.248  1.00  0.00           C  
HETATM  563  C   HYP B  44     109.235   3.361   2.121  1.00  0.00           C  
HETATM  564  O   HYP B  44     109.359   3.528   3.339  1.00  0.00           O  
HETATM  565  CB  HYP B  44     109.425   5.514   0.840  1.00  0.00           C  
HETATM  566  CG  HYP B  44     108.548   6.768   0.827  1.00  0.00           C  
HETATM  567  CD  HYP B  44     107.501   6.466   1.904  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     107.937   6.945  -0.442  1.00  0.00           O  
HETATM  569  HA  HYP B  44     108.115   3.878   0.350  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     110.203   5.643   1.596  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     109.886   5.325  -0.131  1.00  0.00           H  
HETATM  572  HG  HYP B  44     109.134   7.652   1.087  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     107.869   6.803   2.875  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     106.570   6.979   1.662  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.490   7.804  -0.457  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.809   2.337   1.482  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.753   1.406   2.107  1.00  0.00           C  
ATOM    578  C   GLY B  45     112.067   2.044   2.568  1.00  0.00           C  
ATOM    579  O   GLY B  45     112.469   3.114   2.105  1.00  0.00           O  
ATOM    580  H   GLY B  45     109.629   2.229   0.488  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     110.286   0.941   2.970  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.993   0.618   1.401  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.749   1.362   3.488  1.00  0.00           N  
ATOM    584  CA  ASP B  46     114.043   1.773   4.031  1.00  0.00           C  
ATOM    585  C   ASP B  46     115.189   1.600   3.005  1.00  0.00           C  
ATOM    586  O   ASP B  46     115.125   0.695   2.166  1.00  0.00           O  
ATOM    587  CB  ASP B  46     114.314   0.936   5.287  1.00  0.00           C  
ATOM    588  CG  ASP B  46     113.429   1.370   6.467  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     113.819   2.312   7.198  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     112.345   0.767   6.667  1.00  0.00           O  
ATOM    591  H   ASP B  46     112.369   0.495   3.836  1.00  0.00           H  
ATOM    592  HA  ASP B  46     113.974   2.820   4.325  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     114.153  -0.123   5.071  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     115.358   1.053   5.569  1.00  0.00           H  
HETATM  595  N   HYP B  47     116.258   2.418   3.056  1.00  0.00           N  
HETATM  596  CA  HYP B  47     117.438   2.248   2.204  1.00  0.00           C  
HETATM  597  C   HYP B  47     118.068   0.850   2.268  1.00  0.00           C  
HETATM  598  O   HYP B  47     118.045   0.178   3.308  1.00  0.00           O  
HETATM  599  CB  HYP B  47     118.444   3.315   2.654  1.00  0.00           C  
HETATM  600  CG  HYP B  47     117.600   4.374   3.369  1.00  0.00           C  
HETATM  601  CD  HYP B  47     116.425   3.571   3.934  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     117.134   5.355   2.455  1.00  0.00           O  
HETATM  603  HA  HYP B  47     117.145   2.454   1.174  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     119.141   2.884   3.377  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     119.000   3.728   1.811  1.00  0.00           H  
HETATM  606  HG  HYP B  47     118.165   4.850   4.174  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     116.662   3.234   4.944  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     115.532   4.197   3.951  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     117.871   5.936   2.217  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.693   0.428   1.167  1.00  0.00           N  
ATOM    611  CA  GLY B  48     119.541  -0.767   1.138  1.00  0.00           C  
ATOM    612  C   GLY B  48     120.801  -0.644   2.006  1.00  0.00           C  
ATOM    613  O   GLY B  48     121.225   0.453   2.378  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.642   0.997   0.327  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     118.962  -1.622   1.490  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     119.850  -0.962   0.115  1.00  0.00           H  
ATOM    617  N   ASP B  49     121.410  -1.786   2.329  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.633  -1.855   3.128  1.00  0.00           C  
ATOM    619  C   ASP B  49     123.885  -1.509   2.289  1.00  0.00           C  
ATOM    620  O   ASP B  49     123.874  -1.679   1.063  1.00  0.00           O  
ATOM    621  CB  ASP B  49     122.717  -3.270   3.715  1.00  0.00           C  
ATOM    622  CG  ASP B  49     121.644  -3.549   4.784  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     121.162  -2.603   5.456  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     121.261  -4.730   4.953  1.00  0.00           O  
ATOM    625  H   ASP B  49     121.052  -2.664   1.985  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.563  -1.137   3.947  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     122.625  -3.997   2.908  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     123.693  -3.404   4.161  1.00  0.00           H  
HETATM  629  N   HYP B  50     124.980  -1.018   2.906  1.00  0.00           N  
HETATM  630  CA  HYP B  50     126.166  -0.598   2.161  1.00  0.00           C  
HETATM  631  C   HYP B  50     126.836  -1.772   1.425  1.00  0.00           C  
HETATM  632  O   HYP B  50     126.749  -2.929   1.852  1.00  0.00           O  
HETATM  633  CB  HYP B  50     127.149  -0.008   3.178  1.00  0.00           C  
HETATM  634  CG  HYP B  50     126.576  -0.332   4.562  1.00  0.00           C  
HETATM  635  CD  HYP B  50     125.107  -0.695   4.322  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     126.746   0.756   5.455  1.00  0.00           O  
HETATM  637  HA  HYP B  50     125.883   0.163   1.440  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     128.157  -0.410   3.066  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     127.177   1.076   3.034  1.00  0.00           H  
HETATM  640  HG  HYP B  50     127.095  -1.218   4.941  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     124.835  -1.545   4.949  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     124.473   0.161   4.556  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.710   0.420   6.363  1.00  0.00           H  
ATOM    644  N   GLY B  51     127.562  -1.455   0.349  1.00  0.00           N  
ATOM    645  CA  GLY B  51     128.441  -2.406  -0.331  1.00  0.00           C  
ATOM    646  C   GLY B  51     129.621  -2.898   0.508  1.00  0.00           C  
ATOM    647  O   GLY B  51     129.957  -2.343   1.557  1.00  0.00           O  
ATOM    648  H   GLY B  51     127.557  -0.486   0.042  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.868  -3.278  -0.632  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.826  -1.946  -1.227  1.00  0.00           H  
ATOM    651  N   ASP B  52     130.256  -3.970   0.037  1.00  0.00           N  
ATOM    652  CA  ASP B  52     131.406  -4.590   0.687  1.00  0.00           C  
ATOM    653  C   ASP B  52     132.677  -3.709   0.595  1.00  0.00           C  
ATOM    654  O   ASP B  52     132.869  -3.016  -0.411  1.00  0.00           O  
ATOM    655  CB  ASP B  52     131.631  -5.961   0.039  1.00  0.00           C  
ATOM    656  CG  ASP B  52     130.527  -6.957   0.436  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     130.687  -7.653   1.468  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.495  -7.042  -0.276  1.00  0.00           O  
ATOM    659  H   ASP B  52     129.931  -4.405  -0.812  1.00  0.00           H  
ATOM    660  HA  ASP B  52     131.152  -4.751   1.733  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     131.672  -5.857  -1.047  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     132.593  -6.348   0.367  1.00  0.00           H  
HETATM  663  N   HYP B  53     133.571  -3.716   1.603  1.00  0.00           N  
HETATM  664  CA  HYP B  53     134.822  -2.955   1.561  1.00  0.00           C  
HETATM  665  C   HYP B  53     135.719  -3.275   0.358  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.756  -4.405  -0.142  1.00  0.00           O  
HETATM  667  CB  HYP B  53     135.540  -3.251   2.883  1.00  0.00           C  
HETATM  668  CG  HYP B  53     134.437  -3.734   3.829  1.00  0.00           C  
HETATM  669  CD  HYP B  53     133.437  -4.405   2.883  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     133.832  -2.639   4.503  1.00  0.00           O  
HETATM  671  HA  HYP B  53     134.575  -1.895   1.529  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     136.258  -4.062   2.744  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     136.050  -2.368   3.270  1.00  0.00           H  
HETATM  674  HG  HYP B  53     134.829  -4.449   4.557  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.698  -5.458   2.760  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     132.430  -4.317   3.295  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.175  -2.977   5.128  1.00  0.00           H  
ATOM    678  N   GLY B  54     136.491  -2.281  -0.083  1.00  0.00           N  
ATOM    679  CA  GLY B  54     137.592  -2.471  -1.027  1.00  0.00           C  
ATOM    680  C   GLY B  54     138.829  -3.096  -0.372  1.00  0.00           C  
ATOM    681  O   GLY B  54     139.005  -3.062   0.848  1.00  0.00           O  
ATOM    682  H   GLY B  54     136.394  -1.369   0.350  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     137.264  -3.113  -1.844  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     137.884  -1.516  -1.455  1.00  0.00           H  
ATOM    685  N   ASP B  55     139.682  -3.703  -1.193  1.00  0.00           N  
ATOM    686  CA  ASP B  55     140.864  -4.451  -0.759  1.00  0.00           C  
ATOM    687  C   ASP B  55     142.081  -3.538  -0.463  1.00  0.00           C  
ATOM    688  O   ASP B  55     142.181  -2.438  -1.022  1.00  0.00           O  
ATOM    689  CB  ASP B  55     141.179  -5.498  -1.831  1.00  0.00           C  
ATOM    690  CG  ASP B  55     140.194  -6.673  -1.758  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     139.035  -6.550  -2.221  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     140.561  -7.739  -1.215  1.00  0.00           O  
ATOM    693  H   ASP B  55     139.491  -3.690  -2.183  1.00  0.00           H  
ATOM    694  HA  ASP B  55     140.604  -4.977   0.161  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     141.145  -5.042  -2.818  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     142.185  -5.868  -1.676  1.00  0.00           H  
HETATM  697  N   HYP B  56     143.026  -3.963   0.404  1.00  0.00           N  
HETATM  698  CA  HYP B  56     144.249  -3.209   0.696  1.00  0.00           C  
HETATM  699  C   HYP B  56     145.074  -2.855  -0.552  1.00  0.00           C  
HETATM  700  O   HYP B  56     145.125  -3.618  -1.523  1.00  0.00           O  
HETATM  701  CB  HYP B  56     145.084  -4.089   1.636  1.00  0.00           C  
HETATM  702  CG  HYP B  56     144.087  -5.073   2.249  1.00  0.00           C  
HETATM  703  CD  HYP B  56     143.017  -5.214   1.159  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     143.530  -4.554   3.447  1.00  0.00           O  
HETATM  705  HA  HYP B  56     143.972  -2.293   1.216  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     145.820  -4.654   1.062  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     145.593  -3.493   2.397  1.00  0.00           H  
HETATM  708  HG  HYP B  56     144.569  -6.033   2.449  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     143.281  -6.044   0.500  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     142.048  -5.404   1.621  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     143.038  -5.257   3.895  1.00  0.00           H  
ATOM    712  N   GLY B  57     145.779  -1.722  -0.495  1.00  0.00           N  
ATOM    713  CA  GLY B  57     146.786  -1.351  -1.493  1.00  0.00           C  
ATOM    714  C   GLY B  57     148.000  -2.286  -1.549  1.00  0.00           C  
ATOM    715  O   GLY B  57     148.265  -3.069  -0.634  1.00  0.00           O  
ATOM    716  H   GLY B  57     145.657  -1.117   0.311  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     146.344  -1.342  -2.482  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     147.131  -0.345  -1.289  1.00  0.00           H  
ATOM    719  N   ASP B  58     148.758  -2.187  -2.641  1.00  0.00           N  
ATOM    720  CA  ASP B  58     150.003  -2.927  -2.845  1.00  0.00           C  
ATOM    721  C   ASP B  58     151.140  -2.391  -1.940  1.00  0.00           C  
ATOM    722  O   ASP B  58     151.155  -1.194  -1.628  1.00  0.00           O  
ATOM    723  CB  ASP B  58     150.372  -2.817  -4.328  1.00  0.00           C  
ATOM    724  CG  ASP B  58     149.408  -3.625  -5.212  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     149.615  -4.853  -5.369  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     148.437  -3.037  -5.751  1.00  0.00           O  
ATOM    727  H   ASP B  58     148.495  -1.541  -3.370  1.00  0.00           H  
ATOM    728  HA  ASP B  58     149.817  -3.975  -2.614  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     150.368  -1.771  -4.635  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     151.379  -3.196  -4.465  1.00  0.00           H  
HETATM  731  N   HYP B  59     152.102  -3.230  -1.507  1.00  0.00           N  
HETATM  732  CA  HYP B  59     153.232  -2.792  -0.685  1.00  0.00           C  
HETATM  733  C   HYP B  59     154.063  -1.653  -1.297  1.00  0.00           C  
HETATM  734  O   HYP B  59     154.214  -1.550  -2.519  1.00  0.00           O  
HETATM  735  CB  HYP B  59     154.114  -4.026  -0.476  1.00  0.00           C  
HETATM  736  CG  HYP B  59     153.195  -5.221  -0.735  1.00  0.00           C  
HETATM  737  CD  HYP B  59     152.147  -4.673  -1.711  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     152.591  -5.652   0.472  1.00  0.00           O  
HETATM  739  HA  HYP B  59     152.840  -2.471   0.278  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.916  -4.040  -1.217  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     154.540  -4.045   0.527  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.752  -6.047  -1.183  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     152.453  -4.890  -2.736  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     151.180  -5.137  -1.506  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     152.110  -6.476   0.310  1.00  0.00           H  
ATOM    746  N   GLY B  60     154.673  -0.835  -0.434  1.00  0.00           N  
ATOM    747  CA  GLY B  60     155.694   0.147  -0.820  1.00  0.00           C  
ATOM    748  C   GLY B  60     156.963  -0.454  -1.440  1.00  0.00           C  
ATOM    749  O   GLY B  60     157.289  -1.629  -1.249  1.00  0.00           O  
ATOM    750  H   GLY B  60     154.473  -0.941   0.553  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     155.284   0.846  -1.541  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     155.987   0.732   0.048  1.00  0.00           H  
ATOM    753  N   ASP B  61     157.700   0.383  -2.172  1.00  0.00           N  
ATOM    754  CA  ASP B  61     159.046   0.090  -2.662  1.00  0.00           C  
ATOM    755  C   ASP B  61     160.076   0.087  -1.503  1.00  0.00           C  
ATOM    756  O   ASP B  61     159.811   0.693  -0.459  1.00  0.00           O  
ATOM    757  CB  ASP B  61     159.392   1.156  -3.709  1.00  0.00           C  
ATOM    758  CG  ASP B  61     158.505   1.039  -4.959  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     158.774   0.156  -5.810  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     157.544   1.835  -5.099  1.00  0.00           O  
ATOM    761  H   ASP B  61     157.380   1.330  -2.302  1.00  0.00           H  
ATOM    762  HA  ASP B  61     159.040  -0.889  -3.141  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     159.289   2.150  -3.267  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     160.428   1.038  -3.999  1.00  0.00           H  
HETATM  765  N   HYP B  62     161.248  -0.565  -1.648  1.00  0.00           N  
HETATM  766  CA  HYP B  62     162.256  -0.658  -0.586  1.00  0.00           C  
HETATM  767  C   HYP B  62     162.674   0.686   0.040  1.00  0.00           C  
HETATM  768  O   HYP B  62     162.757   1.714  -0.641  1.00  0.00           O  
HETATM  769  CB  HYP B  62     163.460  -1.360  -1.221  1.00  0.00           C  
HETATM  770  CG  HYP B  62     162.849  -2.208  -2.338  1.00  0.00           C  
HETATM  771  CD  HYP B  62     161.667  -1.350  -2.806  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     162.404  -3.458  -1.830  1.00  0.00           O  
HETATM  773  HA  HYP B  62     161.853  -1.303   0.195  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     164.133  -0.622  -1.664  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     163.998  -1.969  -0.495  1.00  0.00           H  
HETATM  776  HG  HYP B  62     163.567  -2.363  -3.145  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     162.001  -0.681  -3.601  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     160.866  -1.992  -3.175  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     162.145  -4.023  -2.573  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.994   0.658   1.336  1.00  0.00           N  
ATOM    781  CA  GLY B  63     163.473   1.798   2.126  1.00  0.00           C  
ATOM    782  C   GLY B  63     165.003   1.951   2.137  1.00  0.00           C  
ATOM    783  O   GLY B  63     165.719   1.445   1.272  1.00  0.00           O  
ATOM    784  H   GLY B  63     162.850  -0.216   1.832  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.038   2.724   1.749  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     163.133   1.671   3.154  1.00  0.00           H  
HETATM  787  N   NH2 B  64     165.530   2.683   3.111  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     164.936   3.090   3.817  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     166.531   2.795   3.155  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      87.075  -3.922   3.565  1.00  0.00           C  
HETATM  792  O   ACE C  65      86.178  -4.623   3.089  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      88.434  -4.562   3.807  1.00  0.00           C  
HETATM  794  H1  ACE C  65      89.191  -4.023   3.241  1.00  0.00           H  
HETATM  795  H2  ACE C  65      88.674  -4.524   4.868  1.00  0.00           H  
HETATM  796  H3  ACE C  65      88.413  -5.602   3.485  1.00  0.00           H  
ATOM    797  N   PRO C  66      86.893  -2.628   3.896  1.00  0.00           N  
ATOM    798  CA  PRO C  66      85.655  -1.877   3.641  1.00  0.00           C  
ATOM    799  C   PRO C  66      85.251  -1.796   2.146  1.00  0.00           C  
ATOM    800  O   PRO C  66      86.065  -2.104   1.266  1.00  0.00           O  
ATOM    801  CB  PRO C  66      85.899  -0.473   4.218  1.00  0.00           C  
ATOM    802  CG  PRO C  66      87.042  -0.664   5.209  1.00  0.00           C  
ATOM    803  CD  PRO C  66      87.865  -1.779   4.572  1.00  0.00           C  
ATOM    804  HA  PRO C  66      84.857  -2.358   4.206  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      86.220   0.209   3.431  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      85.011  -0.081   4.713  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      87.620   0.250   5.341  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      86.644  -1.007   6.165  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      88.555  -1.362   3.837  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      88.416  -2.318   5.343  1.00  0.00           H  
HETATM  811  N   HYP C  67      84.019  -1.338   1.828  1.00  0.00           N  
HETATM  812  CA  HYP C  67      83.574  -1.092   0.450  1.00  0.00           C  
HETATM  813  C   HYP C  67      84.512  -0.159  -0.338  1.00  0.00           C  
HETATM  814  O   HYP C  67      84.907  -0.483  -1.462  1.00  0.00           O  
HETATM  815  CB  HYP C  67      82.162  -0.505   0.561  1.00  0.00           C  
HETATM  816  CG  HYP C  67      81.651  -1.006   1.915  1.00  0.00           C  
HETATM  817  CD  HYP C  67      82.926  -1.086   2.761  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      81.052  -2.289   1.795  1.00  0.00           O  
HETATM  819  HA  HYP C  67      83.516  -2.050  -0.068  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      82.206   0.585   0.582  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      81.527  -0.830  -0.265  1.00  0.00           H  
HETATM  822  HG  HYP C  67      80.941  -0.300   2.352  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      83.086  -0.134   3.270  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      82.835  -1.888   3.496  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      80.198  -2.196   1.348  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.941   0.952   0.282  1.00  0.00           N  
ATOM    827  CA  GLY C  68      86.087   1.742  -0.177  1.00  0.00           C  
ATOM    828  C   GLY C  68      87.394   0.987   0.120  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.644   0.679   1.289  1.00  0.00           O  
ATOM    830  H   GLY C  68      84.572   1.165   1.196  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      85.984   1.960  -1.238  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      86.111   2.687   0.362  1.00  0.00           H  
ATOM    833  N   PRO C  69      88.213   0.631  -0.888  1.00  0.00           N  
ATOM    834  CA  PRO C  69      89.277  -0.358  -0.711  1.00  0.00           C  
ATOM    835  C   PRO C  69      90.488   0.176   0.086  1.00  0.00           C  
ATOM    836  O   PRO C  69      90.764   1.382   0.050  1.00  0.00           O  
ATOM    837  CB  PRO C  69      89.682  -0.767  -2.133  1.00  0.00           C  
ATOM    838  CG  PRO C  69      89.352   0.469  -2.966  1.00  0.00           C  
ATOM    839  CD  PRO C  69      88.089   1.000  -2.290  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.853  -1.225  -0.207  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      90.737  -1.036  -2.206  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      89.058  -1.601  -2.461  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      90.158   1.198  -2.871  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      89.179   0.221  -4.013  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      88.015   2.081  -2.416  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      87.213   0.513  -2.720  1.00  0.00           H  
HETATM  847  N   HYP C  70      91.263  -0.704   0.755  1.00  0.00           N  
HETATM  848  CA  HYP C  70      92.590  -0.374   1.280  1.00  0.00           C  
HETATM  849  C   HYP C  70      93.499   0.314   0.251  1.00  0.00           C  
HETATM  850  O   HYP C  70      93.495  -0.034  -0.935  1.00  0.00           O  
HETATM  851  CB  HYP C  70      93.201  -1.697   1.758  1.00  0.00           C  
HETATM  852  CG  HYP C  70      92.005  -2.628   1.974  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.965  -2.115   0.975  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      91.512  -2.518   3.299  1.00  0.00           O  
HETATM  855  HA  HYP C  70      92.467   0.284   2.138  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.828  -2.120   0.971  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.793  -1.566   2.666  1.00  0.00           H  
HETATM  858  HG  HYP C  70      92.268  -3.665   1.758  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      91.056  -2.664   0.036  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.965  -2.251   1.391  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      92.128  -2.960   3.899  1.00  0.00           H  
ATOM    862  N   GLY C  71      94.299   1.282   0.707  1.00  0.00           N  
ATOM    863  CA  GLY C  71      95.210   2.046  -0.148  1.00  0.00           C  
ATOM    864  C   GLY C  71      96.407   1.236  -0.687  1.00  0.00           C  
ATOM    865  O   GLY C  71      96.724   0.167  -0.150  1.00  0.00           O  
ATOM    866  H   GLY C  71      94.244   1.532   1.690  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.635   2.431  -0.990  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.595   2.896   0.408  1.00  0.00           H  
ATOM    869  N   PRO C  72      97.093   1.732  -1.738  1.00  0.00           N  
ATOM    870  CA  PRO C  72      98.239   1.045  -2.336  1.00  0.00           C  
ATOM    871  C   PRO C  72      99.445   0.905  -1.378  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.704   1.819  -0.588  1.00  0.00           O  
ATOM    873  CB  PRO C  72      98.613   1.837  -3.597  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.697   3.063  -3.646  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.796   2.986  -2.416  1.00  0.00           C  
ATOM    876  HA  PRO C  72      97.895   0.063  -2.651  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      99.655   2.161  -3.561  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      98.457   1.221  -4.484  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      98.279   3.985  -3.636  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      97.084   3.026  -4.549  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      97.003   3.827  -1.754  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.753   3.018  -2.735  1.00  0.00           H  
HETATM  883  N   HYP C  73     100.236  -0.184  -1.458  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.548  -0.270  -0.812  1.00  0.00           C  
HETATM  885  C   HYP C  73     102.484   0.894  -1.180  1.00  0.00           C  
HETATM  886  O   HYP C  73     102.440   1.414  -2.300  1.00  0.00           O  
HETATM  887  CB  HYP C  73     102.155  -1.605  -1.264  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.959  -2.449  -1.712  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.951  -1.406  -2.201  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.418  -3.191  -0.630  1.00  0.00           O  
HETATM  891  HA  HYP C  73     101.406  -0.287   0.267  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.804  -1.443  -2.126  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.722  -2.081  -0.463  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.238  -3.125  -2.523  1.00  0.00           H  
HETATM  895 HD22 HYP C  73     100.090  -1.230  -3.269  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.938  -1.764  -2.009  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     101.016  -3.922  -0.420  1.00  0.00           H  
ATOM    898  N   GLY C  74     103.379   1.267  -0.260  1.00  0.00           N  
ATOM    899  CA  GLY C  74     104.449   2.234  -0.536  1.00  0.00           C  
ATOM    900  C   GLY C  74     105.536   1.693  -1.488  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.653   0.474  -1.663  1.00  0.00           O  
ATOM    902  H   GLY C  74     103.355   0.819   0.651  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     104.006   3.128  -0.974  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.925   2.523   0.398  1.00  0.00           H  
ATOM    905  N   PRO C  75     106.347   2.573  -2.109  1.00  0.00           N  
ATOM    906  CA  PRO C  75     107.377   2.175  -3.072  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.618   1.540  -2.401  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.873   1.799  -1.219  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.742   3.469  -3.811  1.00  0.00           C  
ATOM    910  CG  PRO C  75     107.488   4.555  -2.767  1.00  0.00           C  
ATOM    911  CD  PRO C  75     106.270   4.025  -2.011  1.00  0.00           C  
ATOM    912  HA  PRO C  75     106.935   1.478  -3.782  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.777   3.476  -4.157  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     107.063   3.610  -4.653  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     108.342   4.619  -2.093  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     107.288   5.522  -3.229  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     106.289   4.363  -0.974  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     105.359   4.372  -2.502  1.00  0.00           H  
HETATM  919  N   HYP C  76     109.431   0.752  -3.137  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.739   0.284  -2.669  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.663   1.406  -2.168  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.660   2.519  -2.706  1.00  0.00           O  
HETATM  923  CB  HYP C  76     111.385  -0.435  -3.860  1.00  0.00           C  
HETATM  924  CG  HYP C  76     110.221  -0.807  -4.779  1.00  0.00           C  
HETATM  925  CD  HYP C  76     109.181   0.282  -4.497  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     109.713  -2.090  -4.450  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.585  -0.432  -1.867  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     112.040   0.252  -4.398  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.956  -1.309  -3.543  1.00  0.00           H  
HETATM  930  HG  HYP C  76     110.531  -0.788  -5.825  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     109.312   1.105  -5.201  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     108.180  -0.140  -4.601  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.055  -2.350  -5.110  1.00  0.00           H  
ATOM    934  N   GLY C  77     112.514   1.091  -1.187  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.615   1.971  -0.776  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.755   2.046  -1.813  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.846   1.183  -2.695  1.00  0.00           O  
ATOM    938  H   GLY C  77     112.448   0.170  -0.765  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     113.221   2.974  -0.609  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     114.032   1.617   0.164  1.00  0.00           H  
ATOM    941  N   PRO C  78     115.638   3.060  -1.725  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.730   3.258  -2.683  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.863   2.221  -2.525  1.00  0.00           C  
ATOM    944  O   PRO C  78     118.023   1.647  -1.440  1.00  0.00           O  
ATOM    945  CB  PRO C  78     117.240   4.680  -2.412  1.00  0.00           C  
ATOM    946  CG  PRO C  78     116.931   4.891  -0.931  1.00  0.00           C  
ATOM    947  CD  PRO C  78     115.614   4.139  -0.748  1.00  0.00           C  
ATOM    948  HA  PRO C  78     116.325   3.214  -3.693  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     118.306   4.790  -2.620  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.666   5.392  -3.007  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     117.710   4.425  -0.326  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     116.833   5.949  -0.683  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     115.529   3.762   0.272  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     114.781   4.808  -0.970  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.699   2.010  -3.564  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.951   1.260  -3.449  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.839   1.745  -2.293  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.916   2.946  -2.011  1.00  0.00           O  
HETATM  959  CB  HYP C  79     120.677   1.427  -4.790  1.00  0.00           C  
HETATM  960  CG  HYP C  79     119.581   1.814  -5.785  1.00  0.00           C  
HETATM  961  CD  HYP C  79     118.550   2.541  -4.916  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     119.008   0.660  -6.383  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.706   0.209  -3.306  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     121.391   2.251  -4.726  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     121.200   0.514  -5.082  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.971   2.479  -6.558  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.763   3.612  -4.917  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     117.549   2.361  -5.310  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     119.645   0.283  -7.007  1.00  0.00           H  
ATOM    970  N   GLY C  80     121.544   0.815  -1.642  1.00  0.00           N  
ATOM    971  CA  GLY C  80     122.481   1.134  -0.562  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.724   1.923  -1.020  1.00  0.00           C  
ATOM    973  O   GLY C  80     124.051   1.919  -2.213  1.00  0.00           O  
ATOM    974  H   GLY C  80     121.407  -0.159  -1.895  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     121.941   1.716   0.184  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     122.818   0.215  -0.092  1.00  0.00           H  
ATOM    977  N   PRO C  81     124.429   2.606  -0.095  1.00  0.00           N  
ATOM    978  CA  PRO C  81     125.659   3.331  -0.414  1.00  0.00           C  
ATOM    979  C   PRO C  81     126.813   2.424  -0.900  1.00  0.00           C  
ATOM    980  O   PRO C  81     126.865   1.246  -0.528  1.00  0.00           O  
ATOM    981  CB  PRO C  81     126.038   4.125   0.844  1.00  0.00           C  
ATOM    982  CG  PRO C  81     125.022   3.751   1.927  1.00  0.00           C  
ATOM    983  CD  PRO C  81     124.121   2.675   1.327  1.00  0.00           C  
ATOM    984  HA  PRO C  81     125.405   4.046  -1.195  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     127.042   3.859   1.182  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.996   5.196   0.641  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     125.518   3.386   2.826  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     124.418   4.628   2.168  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     124.328   1.715   1.799  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     123.079   2.950   1.491  1.00  0.00           H  
HETATM  991  N   HYP C  82     127.782   2.949  -1.679  1.00  0.00           N  
HETATM  992  CA  HYP C  82     129.033   2.248  -1.983  1.00  0.00           C  
HETATM  993  C   HYP C  82     129.771   1.766  -0.725  1.00  0.00           C  
HETATM  994  O   HYP C  82     129.741   2.427   0.319  1.00  0.00           O  
HETATM  995  CB  HYP C  82     129.906   3.246  -2.757  1.00  0.00           C  
HETATM  996  CG  HYP C  82     128.921   4.275  -3.316  1.00  0.00           C  
HETATM  997  CD  HYP C  82     127.784   4.273  -2.290  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     128.440   3.880  -4.594  1.00  0.00           O  
HETATM  999  HA  HYP C  82     128.814   1.395  -2.623  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     130.588   3.755  -2.072  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     130.479   2.751  -3.543  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     129.382   5.263  -3.379  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     127.977   5.029  -1.527  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     126.846   4.488  -2.802  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     129.127   4.057  -5.253  1.00  0.00           H  
ATOM   1006  N   GLY C  83     130.484   0.643  -0.833  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     131.380   0.175   0.227  1.00  0.00           C  
ATOM   1008  C   GLY C  83     132.572   1.121   0.464  1.00  0.00           C  
ATOM   1009  O   GLY C  83     132.965   1.851  -0.454  1.00  0.00           O  
ATOM   1010  H   GLY C  83     130.453   0.127  -1.707  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     130.799   0.086   1.143  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     131.767  -0.809  -0.027  1.00  0.00           H  
ATOM   1013  N   PRO C  84     133.188   1.109   1.663  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     134.380   1.908   1.939  1.00  0.00           C  
ATOM   1015  C   PRO C  84     135.609   1.567   1.069  1.00  0.00           C  
ATOM   1016  O   PRO C  84     135.864   0.383   0.821  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     134.652   1.796   3.444  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     133.595   0.845   4.007  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.812   0.301   2.815  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     134.078   2.936   1.769  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     135.632   1.339   3.601  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     134.624   2.770   3.933  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     134.034   0.051   4.608  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     132.910   1.432   4.623  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     133.072  -0.742   2.648  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     131.744   0.381   3.021  1.00  0.00           H  
HETATM 1027  N   HYP C  85     136.397   2.573   0.624  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     137.713   2.357   0.019  1.00  0.00           C  
HETATM 1029  C   HYP C  85     138.626   1.484   0.892  1.00  0.00           C  
HETATM 1030  O   HYP C  85     138.609   1.587   2.124  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     138.333   3.749  -0.171  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     137.147   4.716  -0.161  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     136.115   4.003   0.716  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     136.628   4.916  -1.467  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     137.579   1.888  -0.954  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     138.978   3.989   0.676  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     138.909   3.813  -1.096  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     137.426   5.675   0.278  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     136.222   4.333   1.751  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     135.120   4.246   0.341  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     137.208   5.526  -1.945  1.00  0.00           H  
ATOM   1042  N   GLY C  86     139.464   0.659   0.260  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     140.472  -0.132   0.971  1.00  0.00           C  
ATOM   1044  C   GLY C  86     141.578   0.724   1.617  1.00  0.00           C  
ATOM   1045  O   GLY C  86     141.797   1.869   1.200  1.00  0.00           O  
ATOM   1046  H   GLY C  86     139.427   0.607  -0.754  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     139.971  -0.710   1.748  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     140.937  -0.830   0.282  1.00  0.00           H  
ATOM   1049  N   PRO C  87     142.297   0.194   2.625  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     143.368   0.921   3.307  1.00  0.00           C  
ATOM   1051  C   PRO C  87     144.630   1.059   2.430  1.00  0.00           C  
ATOM   1052  O   PRO C  87     144.851   0.230   1.537  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     143.656   0.105   4.574  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     143.289  -1.321   4.169  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     142.103  -1.119   3.227  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     143.003   1.906   3.593  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     144.698   0.178   4.890  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.995   0.436   5.376  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     144.121  -1.768   3.624  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     143.022  -1.931   5.032  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     142.075  -1.909   2.476  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     141.177  -1.117   3.804  1.00  0.00           H  
HETATM 1063  N   HYP C  88     145.503   2.052   2.700  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     146.850   2.099   2.133  1.00  0.00           C  
HETATM 1065  C   HYP C  88     147.603   0.774   2.311  1.00  0.00           C  
HETATM 1066  O   HYP C  88     147.455   0.098   3.336  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     147.577   3.245   2.846  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     146.459   4.130   3.404  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     145.314   3.141   3.651  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     146.081   5.120   2.460  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     146.772   2.333   1.074  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     148.159   2.852   3.683  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     148.235   3.790   2.167  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     146.772   4.606   4.335  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     145.380   2.756   4.670  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     144.355   3.639   3.502  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.456   5.731   2.876  1.00  0.00           H  
ATOM   1078  N   GLY C  89     148.429   0.407   1.328  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     149.220  -0.825   1.387  1.00  0.00           C  
ATOM   1080  C   GLY C  89     150.256  -0.838   2.524  1.00  0.00           C  
ATOM   1081  O   GLY C  89     150.587   0.222   3.072  1.00  0.00           O  
ATOM   1082  H   GLY C  89     148.483   0.986   0.496  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     148.534  -1.659   1.530  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     149.744  -0.970   0.445  1.00  0.00           H  
ATOM   1085  N   PRO C  90     150.806  -2.015   2.878  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     151.856  -2.107   3.888  1.00  0.00           C  
ATOM   1087  C   PRO C  90     153.151  -1.347   3.521  1.00  0.00           C  
ATOM   1088  O   PRO C  90     153.502  -1.282   2.334  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     152.059  -3.599   4.182  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     151.100  -4.346   3.252  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     150.561  -3.313   2.266  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     151.417  -1.683   4.784  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     153.080  -3.885   3.919  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     151.869  -3.837   5.229  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     151.575  -5.190   2.759  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     150.263  -4.710   3.852  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     151.100  -3.386   1.323  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     149.497  -3.488   2.101  1.00  0.00           H  
HETATM 1099  N   HYP C  91     153.874  -0.761   4.502  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     155.170  -0.128   4.255  1.00  0.00           C  
HETATM 1101  C   HYP C  91     156.153  -1.063   3.533  1.00  0.00           C  
HETATM 1102  O   HYP C  91     156.163  -2.277   3.768  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     155.724   0.286   5.623  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     154.500   0.349   6.538  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     153.530  -0.660   5.919  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.922   1.647   6.538  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     155.000   0.764   3.654  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     156.402  -0.481   6.000  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     156.244   1.244   5.568  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.758   0.058   7.558  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     153.653  -1.633   6.398  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     152.519  -0.286   6.078  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     154.444   2.223   7.114  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.996  -0.499   2.666  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.969  -1.261   1.883  1.00  0.00           C  
ATOM   1116  C   GLY C  92     159.050  -1.971   2.723  1.00  0.00           C  
ATOM   1117  O   GLY C  92     159.283  -1.588   3.878  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.928   0.502   2.507  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     157.416  -2.002   1.310  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     158.468  -0.596   1.182  1.00  0.00           H  
ATOM   1121  N   PRO C  93     159.722  -3.001   2.163  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     160.836  -3.705   2.808  1.00  0.00           C  
ATOM   1123  C   PRO C  93     161.951  -2.772   3.332  1.00  0.00           C  
ATOM   1124  O   PRO C  93     162.166  -1.705   2.749  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     161.379  -4.667   1.744  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     160.156  -4.956   0.880  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     159.416  -3.621   0.880  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     160.412  -4.285   3.626  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     162.137  -4.169   1.136  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     161.782  -5.577   2.189  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     160.431  -5.269  -0.128  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     159.538  -5.715   1.363  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     159.785  -2.989   0.070  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     158.347  -3.803   0.762  1.00  0.00           H  
HETATM 1135  N   HYP C  94     162.710  -3.164   4.380  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     163.739  -2.320   5.006  1.00  0.00           C  
HETATM 1137  C   HYP C  94     164.788  -1.717   4.054  1.00  0.00           C  
HETATM 1138  O   HYP C  94     165.276  -0.610   4.296  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     164.415  -3.210   6.055  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     163.333  -4.222   6.440  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     162.558  -4.407   5.131  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.483  -3.705   7.455  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     163.232  -1.502   5.520  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     165.253  -3.746   5.606  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     164.762  -2.631   6.912  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     163.776  -5.165   6.765  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     162.991  -5.233   4.564  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     161.513  -4.623   5.359  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     162.972  -3.682   8.291  1.00  0.00           H  
ATOM   1150  N   GLY C  95     165.126  -2.422   2.968  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     166.049  -1.961   1.925  1.00  0.00           C  
ATOM   1152  C   GLY C  95     166.337  -3.017   0.851  1.00  0.00           C  
ATOM   1153  O   GLY C  95     165.835  -4.141   0.896  1.00  0.00           O  
ATOM   1154  H   GLY C  95     164.704  -3.332   2.839  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     165.619  -1.090   1.432  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     166.995  -1.662   2.379  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     167.147  -2.667  -0.140  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     167.551  -1.742  -0.161  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     167.356  -3.336  -0.865  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      72.890   8.171   0.903  1.00  0.00           C  
HETATM    2  O   ACE A   1      73.028   7.321   1.784  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      72.631   9.611   1.318  1.00  0.00           C  
HETATM    4  H1  ACE A   1      71.687   9.947   0.891  1.00  0.00           H  
HETATM    5  H2  ACE A   1      73.441  10.244   0.959  1.00  0.00           H  
HETATM    6  H3  ACE A   1      72.576   9.675   2.404  1.00  0.00           H  
ATOM      7  N   PRO A   2      72.967   7.876  -0.409  1.00  0.00           N  
ATOM      8  CA  PRO A   2      73.121   6.526  -0.970  1.00  0.00           C  
ATOM      9  C   PRO A   2      74.572   5.990  -0.877  1.00  0.00           C  
ATOM     10  O   PRO A   2      75.123   5.472  -1.854  1.00  0.00           O  
ATOM     11  CB  PRO A   2      72.607   6.665  -2.412  1.00  0.00           C  
ATOM     12  CG  PRO A   2      73.045   8.078  -2.789  1.00  0.00           C  
ATOM     13  CD  PRO A   2      72.813   8.846  -1.489  1.00  0.00           C  
ATOM     14  HA  PRO A   2      72.473   5.835  -0.432  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      73.006   5.914  -3.095  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      71.517   6.615  -2.412  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      74.107   8.084  -3.038  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      72.453   8.483  -3.610  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      73.533   9.660  -1.400  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      71.796   9.242  -1.479  1.00  0.00           H  
ATOM     21  N   LYS A   3      75.222   6.150   0.284  1.00  0.00           N  
ATOM     22  CA  LYS A   3      76.657   5.882   0.511  1.00  0.00           C  
ATOM     23  C   LYS A   3      76.940   5.101   1.806  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.031   4.808   2.588  1.00  0.00           O  
ATOM     25  CB  LYS A   3      77.440   7.211   0.433  1.00  0.00           C  
ATOM     26  CG  LYS A   3      77.218   8.141   1.642  1.00  0.00           C  
ATOM     27  CD  LYS A   3      77.925   9.500   1.501  1.00  0.00           C  
ATOM     28  CE  LYS A   3      79.451   9.364   1.358  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      80.122  10.692   1.338  1.00  0.00           N  
ATOM     30  H   LYS A   3      74.680   6.515   1.060  1.00  0.00           H  
ATOM     31  HA  LYS A   3      77.023   5.245  -0.297  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      78.502   6.980   0.351  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      77.149   7.738  -0.478  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      76.149   8.325   1.762  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      77.582   7.655   2.548  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      77.523  10.022   0.631  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      77.702  10.092   2.390  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      79.833   8.767   2.193  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      79.673   8.826   0.431  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      79.972  11.195   2.204  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      81.121  10.593   1.214  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      79.778  11.269   0.580  1.00  0.00           H  
ATOM     43  N   GLY A   4      78.217   4.784   2.029  1.00  0.00           N  
ATOM     44  CA  GLY A   4      78.707   3.959   3.138  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.229   4.045   3.343  1.00  0.00           C  
ATOM     46  O   GLY A   4      80.888   4.880   2.715  1.00  0.00           O  
ATOM     47  H   GLY A   4      78.895   5.076   1.341  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.217   4.256   4.067  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      78.452   2.922   2.936  1.00  0.00           H  
ATOM     50  N   PRO A   5      80.800   3.211   4.235  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.187   3.333   4.688  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.226   3.034   3.591  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.367   1.897   3.126  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.310   2.397   5.899  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.170   1.393   5.737  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.100   2.169   4.976  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.350   4.353   5.041  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.281   1.900   5.945  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.147   2.974   6.811  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      81.500   0.553   5.133  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      80.802   1.040   6.700  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      79.563   1.495   4.305  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.407   2.626   5.683  1.00  0.00           H  
ATOM     64  N   LYS A   6      83.988   4.064   3.195  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.182   3.944   2.340  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.245   3.041   2.997  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.430   3.079   4.218  1.00  0.00           O  
ATOM     68  CB  LYS A   6      85.729   5.361   2.047  1.00  0.00           C  
ATOM     69  CG  LYS A   6      86.967   5.352   1.135  1.00  0.00           C  
ATOM     70  CD  LYS A   6      87.493   6.761   0.833  1.00  0.00           C  
ATOM     71  CE  LYS A   6      88.871   6.637   0.167  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      89.478   7.961  -0.129  1.00  0.00           N  
ATOM     73  H   LYS A   6      83.781   4.973   3.587  1.00  0.00           H  
ATOM     74  HA  LYS A   6      84.881   3.469   1.405  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      84.952   5.971   1.578  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      85.998   5.836   2.992  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      87.761   4.797   1.629  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      86.724   4.855   0.197  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      86.797   7.281   0.173  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      87.593   7.319   1.767  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      89.528   6.086   0.846  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      88.773   6.053  -0.754  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      89.473   8.562   0.683  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      90.459   7.842  -0.399  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      88.997   8.435  -0.883  1.00  0.00           H  
ATOM     86  N   GLY A   7      86.954   2.247   2.192  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.023   1.350   2.645  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.288   2.074   3.148  1.00  0.00           C  
ATOM     89  O   GLY A   7      89.517   3.239   2.802  1.00  0.00           O  
ATOM     90  H   GLY A   7      86.746   2.277   1.199  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      87.625   0.725   3.445  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.313   0.698   1.824  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.129   1.404   3.959  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.319   2.006   4.565  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.498   2.159   3.589  1.00  0.00           C  
ATOM     96  O   PRO A   8      92.624   1.434   2.596  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.684   1.069   5.723  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.213  -0.294   5.223  1.00  0.00           C  
ATOM     99  CD  PRO A   8      89.931   0.053   4.469  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.070   2.988   4.971  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.753   1.071   5.946  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.113   1.348   6.611  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.951  -0.700   4.531  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      91.026  -0.987   6.043  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.748  -0.663   3.667  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.091   0.053   5.165  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.409   3.084   3.918  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.707   3.265   3.245  1.00  0.00           C  
ATOM    109  C   LYS A   9      95.549   1.974   3.301  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.586   1.298   4.333  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.417   4.469   3.899  1.00  0.00           C  
ATOM    112  CG  LYS A   9      96.759   4.804   3.235  1.00  0.00           C  
ATOM    113  CD  LYS A   9      97.341   6.119   3.771  1.00  0.00           C  
ATOM    114  CE  LYS A   9      98.759   6.326   3.224  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.381   7.568   3.754  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.233   3.635   4.749  1.00  0.00           H  
ATOM    117  HA  LYS A   9      94.514   3.490   2.195  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      94.770   5.350   3.846  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      95.597   4.250   4.954  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.457   3.997   3.449  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.619   4.887   2.156  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      96.701   6.951   3.468  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      97.379   6.077   4.862  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      99.367   5.464   3.516  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      98.723   6.357   2.129  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      99.313   7.611   4.762  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     100.381   7.581   3.537  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      98.956   8.401   3.367  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.214   1.630   2.193  1.00  0.00           N  
ATOM    130  CA  GLY A  10      96.995   0.395   2.041  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.275   0.321   2.897  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.706   1.331   3.466  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.124   2.231   1.381  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.356  -0.450   2.298  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.283   0.284   0.996  1.00  0.00           H  
ATOM    136  N   PRO A  11      98.905  -0.867   2.991  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.086  -1.092   3.829  1.00  0.00           C  
ATOM    138  C   PRO A  11     101.359  -0.434   3.270  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.535  -0.292   2.055  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.232  -2.616   3.914  1.00  0.00           C  
ATOM    141  CG  PRO A  11      99.618  -3.104   2.603  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.477  -2.115   2.372  1.00  0.00           C  
ATOM    143  HA  PRO A  11      99.901  -0.701   4.831  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.271  -2.932   4.017  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      99.640  -2.991   4.751  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.354  -3.013   1.804  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.257  -4.130   2.680  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.286  -1.995   1.305  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.577  -2.476   2.873  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.275  -0.068   4.176  1.00  0.00           N  
ATOM    151  CA  LYS A  12     103.607   0.486   3.872  1.00  0.00           C  
ATOM    152  C   LYS A  12     104.432  -0.464   2.981  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.400  -1.684   3.170  1.00  0.00           O  
ATOM    154  CB  LYS A  12     104.300   0.791   5.218  1.00  0.00           C  
ATOM    155  CG  LYS A  12     105.695   1.421   5.080  1.00  0.00           C  
ATOM    156  CD  LYS A  12     106.160   1.973   6.438  1.00  0.00           C  
ATOM    157  CE  LYS A  12     107.635   2.400   6.424  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     108.549   1.254   6.686  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.049  -0.227   5.150  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.465   1.417   3.316  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     103.669   1.465   5.806  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     104.399  -0.138   5.785  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.395   0.663   4.727  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.658   2.238   4.359  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     105.552   2.848   6.676  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.001   1.231   7.224  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     107.864   2.867   5.460  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     107.782   3.158   7.200  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.423   0.506   6.018  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.528   1.550   6.635  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     108.407   0.877   7.614  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.162   0.094   2.012  1.00  0.00           N  
ATOM    173  CA  GLY A  13     105.910  -0.654   0.996  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.161  -1.387   1.513  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.604  -1.151   2.644  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.134   1.103   1.918  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.239  -1.386   0.544  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.225   0.034   0.213  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.746  -2.280   0.691  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.889  -3.107   1.075  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.213  -2.325   1.078  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.396  -1.349   0.341  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.913  -4.242   0.044  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.360  -3.575  -1.213  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.311  -2.611  -0.661  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.725  -3.532   2.067  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.915  -4.642  -0.117  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.234  -5.036   0.360  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.157  -3.014  -1.700  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.922  -4.300  -1.900  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     107.250  -1.721  -1.288  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.342  -3.111  -0.620  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.169  -2.792   1.889  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.541  -2.263   1.942  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.236  -2.390   0.570  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.107  -3.419  -0.100  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.298  -3.001   3.063  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.692  -2.417   3.324  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.343  -3.071   4.551  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.778  -2.554   4.716  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.449  -3.153   5.900  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.952  -3.604   2.453  1.00  0.00           H  
ATOM    203  HA  LYS A  15     112.478  -1.204   2.198  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.716  -2.935   3.986  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.397  -4.056   2.799  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.317  -2.597   2.451  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.612  -1.343   3.494  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.760  -2.830   5.442  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.361  -4.154   4.417  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.340  -2.809   3.812  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     116.760  -1.463   4.805  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.417  -4.164   5.865  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     118.440  -2.901   5.903  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.033  -2.845   6.769  1.00  0.00           H  
ATOM    215  N   GLY A  16     113.954  -1.345   0.150  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.622  -1.261  -1.156  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.775  -2.265  -1.360  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.240  -2.885  -0.396  1.00  0.00           O  
ATOM    219  H   GLY A  16     113.994  -0.531   0.753  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     113.876  -1.424  -1.935  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.024  -0.257  -1.287  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.259  -2.433  -2.606  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.324  -3.382  -2.937  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.709  -2.901  -2.469  1.00  0.00           C  
ATOM    225  O   PRO A  17     118.993  -1.701  -2.434  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.263  -3.528  -4.461  1.00  0.00           C  
ATOM    227  CG  PRO A  17     116.733  -2.173  -4.928  1.00  0.00           C  
ATOM    228  CD  PRO A  17     115.773  -1.769  -3.809  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.113  -4.349  -2.479  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.237  -3.755  -4.898  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.543  -4.306  -4.720  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.556  -1.462  -4.982  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.224  -2.247  -5.889  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     115.765  -0.684  -3.693  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     114.770  -2.131  -4.042  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.592  -3.849  -2.136  1.00  0.00           N  
ATOM    237  CA  LYS A  18     120.981  -3.603  -1.703  1.00  0.00           C  
ATOM    238  C   LYS A  18     121.781  -2.771  -2.731  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.617  -2.944  -3.942  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.638  -4.971  -1.433  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.020  -4.839  -0.777  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.807  -6.153  -0.679  1.00  0.00           C  
ATOM    243  CE  LYS A  18     124.238  -6.637  -2.071  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.110  -7.840  -1.996  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.286  -4.811  -2.203  1.00  0.00           H  
ATOM    246  HA  LYS A  18     120.951  -3.041  -0.767  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.000  -5.554  -0.766  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     121.725  -5.506  -2.380  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.611  -4.142  -1.356  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     122.898  -4.428   0.223  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.698  -5.974  -0.074  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.195  -6.911  -0.186  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     123.342  -6.870  -2.655  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     124.768  -5.818  -2.573  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     124.683  -8.581  -1.456  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     125.306  -8.207  -2.918  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.016  -7.620  -1.573  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.663  -1.892  -2.245  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.535  -1.038  -3.066  1.00  0.00           C  
ATOM    260  C   GLY A  19     124.719  -1.749  -3.761  1.00  0.00           C  
ATOM    261  O   GLY A  19     124.953  -2.941  -3.532  1.00  0.00           O  
ATOM    262  H   GLY A  19     122.737  -1.816  -1.235  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     122.928  -0.554  -3.832  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     123.948  -0.255  -2.433  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.475  -1.029  -4.617  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.578  -1.580  -5.416  1.00  0.00           C  
ATOM    267  C   PRO A  20     127.890  -1.741  -4.624  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.187  -0.962  -3.716  1.00  0.00           O  
ATOM    269  CB  PRO A  20     126.757  -0.578  -6.563  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.370   0.757  -5.928  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.238   0.365  -4.978  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.291  -2.548  -5.830  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     127.777  -0.563  -6.951  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.054  -0.814  -7.364  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.214   1.151  -5.361  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.039   1.480  -6.674  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.239   1.012  -4.100  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.284   0.448  -5.501  1.00  0.00           H  
ATOM    279  N   LYS A  21     128.708  -2.735  -5.000  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.029  -3.030  -4.402  1.00  0.00           C  
ATOM    281  C   LYS A  21     130.985  -1.820  -4.444  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.011  -1.071  -5.425  1.00  0.00           O  
ATOM    283  CB  LYS A  21     130.621  -4.254  -5.135  1.00  0.00           C  
ATOM    284  CG  LYS A  21     131.963  -4.722  -4.553  1.00  0.00           C  
ATOM    285  CD  LYS A  21     132.468  -5.991  -5.252  1.00  0.00           C  
ATOM    286  CE  LYS A  21     133.906  -6.280  -4.805  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     134.459  -7.490  -5.467  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.406  -3.314  -5.772  1.00  0.00           H  
ATOM    289  HA  LYS A  21     129.877  -3.286  -3.351  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     129.912  -5.084  -5.087  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     130.767  -4.000  -6.187  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     132.703  -3.936  -4.692  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     131.852  -4.920  -3.486  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     131.819  -6.831  -4.997  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.452  -5.840  -6.333  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.525  -5.413  -5.061  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     133.930  -6.400  -3.717  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.335  -7.456  -6.470  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     135.468  -7.547  -5.301  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.030  -8.339  -5.121  1.00  0.00           H  
ATOM    301  N   GLY A  22     131.787  -1.649  -3.387  1.00  0.00           N  
ATOM    302  CA  GLY A  22     132.766  -0.558  -3.259  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.025  -0.707  -4.140  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.297  -1.797  -4.656  1.00  0.00           O  
ATOM    305  H   GLY A  22     131.716  -2.317  -2.627  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.271   0.381  -3.506  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.094  -0.496  -2.222  1.00  0.00           H  
ATOM    308  N   PRO A  23     134.815   0.371  -4.315  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.030   0.367  -5.138  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.232  -0.295  -4.436  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.338  -0.302  -3.206  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.303   1.846  -5.433  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.765   2.557  -4.191  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.546   1.714  -3.814  1.00  0.00           C  
ATOM    315  HA  PRO A  23     135.841  -0.153  -6.079  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.362   2.054  -5.594  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.723   2.154  -6.305  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.507   2.514  -3.393  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.489   3.590  -4.405  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.401   1.718  -2.733  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.661   2.114  -4.311  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.170  -0.826  -5.232  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.431  -1.441  -4.768  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.293  -0.455  -3.955  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.348   0.738  -4.268  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.184  -1.970  -6.005  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.475  -2.743  -5.682  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.151  -3.208  -6.982  1.00  0.00           C  
ATOM    329  CE  LYS A  24     143.583  -3.717  -6.765  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     143.643  -5.045  -6.100  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.020  -0.764  -6.230  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.179  -2.281  -4.118  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     139.521  -2.630  -6.570  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.436  -1.122  -6.644  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.164  -2.092  -5.147  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.242  -3.606  -5.059  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     141.546  -3.980  -7.461  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.212  -2.357  -7.663  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.065  -3.791  -7.745  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     144.141  -2.976  -6.184  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     143.100  -5.738  -6.599  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     144.616  -5.367  -6.099  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     143.328  -5.008  -5.132  1.00  0.00           H  
ATOM    344  N   GLY A  25     140.986  -0.960  -2.931  1.00  0.00           N  
ATOM    345  CA  GLY A  25     141.887  -0.171  -2.079  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.211   0.252  -2.751  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.578  -0.293  -3.798  1.00  0.00           O  
ATOM    348  H   GLY A  25     140.886  -1.952  -2.741  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.357   0.724  -1.753  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.134  -0.749  -1.192  1.00  0.00           H  
ATOM    351  N   PRO A  26     143.945   1.220  -2.166  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.185   1.761  -2.735  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.408   0.847  -2.525  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.443   0.008  -1.619  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.376   3.110  -2.032  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.764   2.869  -0.655  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.574   1.963  -0.968  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.059   1.934  -3.805  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.425   3.406  -1.964  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.802   3.877  -2.555  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.481   2.336  -0.031  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.452   3.799  -0.179  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.366   1.300  -0.128  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.698   2.578  -1.181  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.449   1.043  -3.345  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.739   0.333  -3.255  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.393   0.491  -1.868  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.335   1.567  -1.265  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.657   0.850  -4.381  1.00  0.00           C  
ATOM    370  CG  LYS A  27     150.991   0.093  -4.468  1.00  0.00           C  
ATOM    371  CD  LYS A  27     151.831   0.591  -5.651  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.232  -0.030  -5.596  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.087   0.438  -6.718  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.356   1.761  -4.052  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.549  -0.731  -3.415  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.140   0.753  -5.338  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     149.862   1.909  -4.213  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.556   0.252  -3.550  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     150.797  -0.973  -4.586  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.338   0.315  -6.586  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     151.918   1.679  -5.601  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.696   0.246  -4.644  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.140  -1.121  -5.623  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.157   1.447  -6.737  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.038   0.074  -6.616  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     153.732   0.128  -7.613  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.026  -0.576  -1.374  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.705  -0.602  -0.073  1.00  0.00           C  
ATOM    389  C   GLY A  28     151.949   0.303   0.031  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.503   0.717  -0.994  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.014  -1.426  -1.926  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     149.986  -0.290   0.684  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.009  -1.622   0.154  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.394   0.631   1.260  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.438   1.629   1.494  1.00  0.00           C  
ATOM    396  C   PRO A  29     154.863   1.159   1.142  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.212  -0.021   1.276  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.322   2.000   2.979  1.00  0.00           C  
ATOM    399  CG  PRO A  29     152.724   0.749   3.618  1.00  0.00           C  
ATOM    400  CD  PRO A  29     151.801   0.213   2.525  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.214   2.518   0.902  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.284   2.257   3.424  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     152.623   2.830   3.092  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.521   0.035   3.819  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.177   0.981   4.532  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     151.716  -0.872   2.592  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     150.816   0.671   2.630  1.00  0.00           H  
ATOM    408  N   LYS A  30     155.689   2.157   0.788  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.133   2.113   0.468  1.00  0.00           C  
ATOM    410  C   LYS A  30     157.519   1.215  -0.731  1.00  0.00           C  
ATOM    411  O   LYS A  30     156.714   0.455  -1.273  1.00  0.00           O  
ATOM    412  CB  LYS A  30     157.912   1.831   1.777  1.00  0.00           C  
ATOM    413  CG  LYS A  30     159.378   2.311   1.843  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.607   3.820   1.633  1.00  0.00           C  
ATOM    415  CE  LYS A  30     158.848   4.678   2.659  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     159.143   6.128   2.488  1.00  0.00           N  
ATOM    417  H   LYS A  30     155.258   3.072   0.736  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.386   3.125   0.147  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     157.382   2.300   2.608  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     157.892   0.759   1.968  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     159.770   2.045   2.825  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     159.972   1.768   1.111  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     160.677   4.014   1.734  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     159.313   4.106   0.623  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     157.773   4.502   2.547  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     159.138   4.358   3.665  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     158.870   6.458   1.571  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     158.642   6.683   3.171  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     160.129   6.321   2.608  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.763   1.366  -1.185  1.00  0.00           N  
ATOM    431  CA  GLY A  31     159.320   0.738  -2.388  1.00  0.00           C  
ATOM    432  C   GLY A  31     160.729   1.246  -2.724  1.00  0.00           C  
ATOM    433  O   GLY A  31     161.354   1.969  -1.946  1.00  0.00           O  
ATOM    434  H   GLY A  31     159.368   2.012  -0.697  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     159.367  -0.343  -2.248  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     158.668   0.952  -3.236  1.00  0.00           H  
HETATM  437  N   NH2 A  32     161.251   0.887  -3.889  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     160.733   0.293  -4.519  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     162.168   1.223  -4.140  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      73.256   2.613  -0.265  1.00  0.00           C  
HETATM  442  O   ACE B  33      72.793   3.369   0.585  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      72.819   2.731  -1.707  1.00  0.00           C  
HETATM  444  H1  ACE B  33      72.462   1.762  -2.056  1.00  0.00           H  
HETATM  445  H2  ACE B  33      72.015   3.461  -1.788  1.00  0.00           H  
HETATM  446  H3  ACE B  33      73.665   3.047  -2.315  1.00  0.00           H  
ATOM    447  N   ASP B  34      74.146   1.658  -0.001  1.00  0.00           N  
ATOM    448  CA  ASP B  34      74.649   1.326   1.345  1.00  0.00           C  
ATOM    449  C   ASP B  34      76.143   0.911   1.419  1.00  0.00           C  
ATOM    450  O   ASP B  34      76.768   1.213   2.440  1.00  0.00           O  
ATOM    451  CB  ASP B  34      73.745   0.247   1.962  1.00  0.00           C  
ATOM    452  CG  ASP B  34      74.029   0.029   3.458  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      73.727   0.936   4.272  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      74.510  -1.069   3.831  1.00  0.00           O  
ATOM    455  H   ASP B  34      74.451   1.094  -0.777  1.00  0.00           H  
ATOM    456  HA  ASP B  34      74.554   2.218   1.967  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      72.701   0.547   1.852  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      73.876  -0.691   1.420  1.00  0.00           H  
HETATM  459  N   HYP B  35      76.768   0.277   0.398  1.00  0.00           N  
HETATM  460  CA  HYP B  35      78.223   0.083   0.357  1.00  0.00           C  
HETATM  461  C   HYP B  35      79.051   1.382   0.277  1.00  0.00           C  
HETATM  462  O   HYP B  35      78.520   2.461  -0.004  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.503  -0.793  -0.872  1.00  0.00           C  
HETATM  464  CG  HYP B  35      77.179  -1.509  -1.141  1.00  0.00           C  
HETATM  465  CD  HYP B  35      76.147  -0.471  -0.690  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      77.068  -2.701  -0.375  1.00  0.00           O  
HETATM  467  HA  HYP B  35      78.502  -0.465   1.252  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      78.740  -0.162  -1.731  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      79.321  -1.492  -0.690  1.00  0.00           H  
HETATM  470  HG  HYP B  35      77.064  -1.733  -2.204  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      75.937   0.202  -1.523  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      75.233  -0.972  -0.370  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      77.673  -3.363  -0.740  1.00  0.00           H  
ATOM    474  N   GLY B  36      80.376   1.262   0.437  1.00  0.00           N  
ATOM    475  CA  GLY B  36      81.358   2.345   0.247  1.00  0.00           C  
ATOM    476  C   GLY B  36      82.521   1.994  -0.699  1.00  0.00           C  
ATOM    477  O   GLY B  36      82.689   0.846  -1.117  1.00  0.00           O  
ATOM    478  H   GLY B  36      80.736   0.348   0.689  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      80.864   3.233  -0.151  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      81.779   2.615   1.213  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.303   3.011  -1.076  1.00  0.00           N  
ATOM    482  CA  ASP B  37      84.330   2.953  -2.129  1.00  0.00           C  
ATOM    483  C   ASP B  37      85.692   2.358  -1.678  1.00  0.00           C  
ATOM    484  O   ASP B  37      85.987   2.344  -0.479  1.00  0.00           O  
ATOM    485  CB  ASP B  37      84.529   4.387  -2.643  1.00  0.00           C  
ATOM    486  CG  ASP B  37      83.285   4.915  -3.375  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      83.016   4.462  -4.514  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      82.579   5.792  -2.820  1.00  0.00           O  
ATOM    489  H   ASP B  37      83.102   3.929  -0.708  1.00  0.00           H  
ATOM    490  HA  ASP B  37      83.942   2.347  -2.948  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      84.777   5.043  -1.806  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      85.370   4.411  -3.330  1.00  0.00           H  
HETATM  493  N   HYP B  38      86.558   1.890  -2.603  1.00  0.00           N  
HETATM  494  CA  HYP B  38      87.924   1.435  -2.299  1.00  0.00           C  
HETATM  495  C   HYP B  38      88.819   2.458  -1.570  1.00  0.00           C  
HETATM  496  O   HYP B  38      88.647   3.674  -1.703  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.553   1.065  -3.650  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.370   0.818  -4.589  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.278   1.731  -4.028  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      86.953  -0.538  -4.552  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.852   0.535  -1.688  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.124   1.912  -4.034  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      89.205   0.194  -3.568  1.00  0.00           H  
HETATM  504  HG  HYP B  38      87.619   1.102  -5.614  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      86.329   2.701  -4.525  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.300   1.279  -4.199  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.598  -1.076  -5.033  1.00  0.00           H  
ATOM    508  N   GLY B  39      89.833   1.958  -0.853  1.00  0.00           N  
ATOM    509  CA  GLY B  39      90.844   2.764  -0.152  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.036   3.221  -1.013  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.239   2.756  -2.137  1.00  0.00           O  
ATOM    512  H   GLY B  39      89.895   0.949  -0.759  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.367   3.647   0.272  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.236   2.180   0.678  1.00  0.00           H  
ATOM    515  N   ASP B  40      92.825   4.161  -0.481  1.00  0.00           N  
ATOM    516  CA  ASP B  40      93.996   4.769  -1.138  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.301   3.933  -1.043  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.484   3.199  -0.068  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.226   6.153  -0.516  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.244   7.189  -1.083  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      93.513   7.733  -2.181  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      92.199   7.461  -0.442  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.592   4.514   0.435  1.00  0.00           H  
ATOM    524  HA  ASP B  40      93.751   4.908  -2.190  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.137   6.094   0.571  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.241   6.479  -0.737  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.247   4.064  -1.999  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.575   3.434  -1.942  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.381   3.691  -0.652  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.285   4.757  -0.036  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.346   3.959  -3.159  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.273   4.439  -4.139  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.097   4.822  -3.237  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      96.897   3.404  -5.032  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.435   2.361  -2.059  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      98.953   4.818  -2.868  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      98.986   3.188  -3.591  1.00  0.00           H  
HETATM  538  HG  HYP B  41      97.621   5.306  -4.705  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.134   5.891  -3.023  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.161   4.576  -3.741  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      97.617   3.256  -5.662  1.00  0.00           H  
ATOM    542  N   GLY B  42      99.231   2.727  -0.278  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.100   2.790   0.908  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.347   3.684   0.785  1.00  0.00           C  
ATOM    545  O   GLY B  42     101.704   4.156  -0.297  1.00  0.00           O  
ATOM    546  H   GLY B  42      99.228   1.865  -0.814  1.00  0.00           H  
ATOM    547  HA2 GLY B  42      99.517   3.152   1.751  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.433   1.784   1.152  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.018   3.915   1.919  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.229   4.737   2.033  1.00  0.00           C  
ATOM    551  C   ASP B  43     104.498   4.046   1.476  1.00  0.00           C  
ATOM    552  O   ASP B  43     104.592   2.817   1.535  1.00  0.00           O  
ATOM    553  CB  ASP B  43     103.435   5.054   3.520  1.00  0.00           C  
ATOM    554  CG  ASP B  43     102.337   5.969   4.081  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     102.137   7.087   3.546  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     101.651   5.573   5.052  1.00  0.00           O  
ATOM    557  H   ASP B  43     101.679   3.510   2.779  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.058   5.669   1.497  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     103.477   4.121   4.087  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     104.392   5.549   3.638  1.00  0.00           H  
HETATM  561  N   HYP B  44     105.507   4.788   0.974  1.00  0.00           N  
HETATM  562  CA  HYP B  44     106.769   4.214   0.488  1.00  0.00           C  
HETATM  563  C   HYP B  44     107.541   3.395   1.540  1.00  0.00           C  
HETATM  564  O   HYP B  44     107.513   3.704   2.736  1.00  0.00           O  
HETATM  565  CB  HYP B  44     107.620   5.402   0.020  1.00  0.00           C  
HETATM  566  CG  HYP B  44     106.625   6.545  -0.199  1.00  0.00           C  
HETATM  567  CD  HYP B  44     105.514   6.237   0.808  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.106   6.540  -1.521  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.548   3.574  -0.366  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.316   5.696   0.808  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.177   5.163  -0.888  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.084   7.512   0.019  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     105.745   6.712   1.764  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     104.565   6.613   0.426  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     106.762   6.930  -2.116  1.00  0.00           H  
ATOM    576  N   GLY B  45     108.295   2.389   1.084  1.00  0.00           N  
ATOM    577  CA  GLY B  45     109.235   1.628   1.919  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.567   2.348   2.197  1.00  0.00           C  
ATOM    579  O   GLY B  45     110.887   3.372   1.587  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.245   2.158   0.097  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     108.762   1.395   2.874  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.460   0.685   1.427  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.356   1.805   3.129  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.686   2.309   3.502  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.770   1.966   2.453  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.635   0.960   1.750  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.065   1.691   4.855  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.308   2.353   6.015  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.775   3.403   6.519  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.246   1.825   6.424  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.051   0.963   3.593  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.632   3.393   3.614  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     112.870   0.616   4.840  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.133   1.819   5.016  1.00  0.00           H  
HETATM  595  N   HYP B  47     114.867   2.744   2.340  1.00  0.00           N  
HETATM  596  CA  HYP B  47     115.954   2.444   1.404  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.668   1.112   1.704  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.631   0.595   2.826  1.00  0.00           O  
HETATM  599  CB  HYP B  47     116.950   3.605   1.495  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.512   4.464   2.687  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.092   4.005   3.033  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.578   5.845   2.365  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.548   2.396   0.394  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.977   3.259   1.630  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     116.888   4.185   0.572  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.167   4.241   3.532  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.001   3.880   4.113  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.368   4.744   2.683  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.538   6.360   3.184  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.369   0.577   0.698  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.178  -0.641   0.825  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.452  -0.499   1.671  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.894   0.604   2.000  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.343   1.045  -0.203  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.569  -1.426   1.270  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.472  -0.977  -0.166  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.058  -1.640   2.014  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.314  -1.725   2.761  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.550  -1.402   1.883  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.485  -1.549   0.656  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.423  -3.151   3.315  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.344  -3.479   4.358  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.194  -2.735   5.358  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     119.624  -4.490   4.184  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.665  -2.520   1.716  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.273  -1.024   3.595  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.356  -3.861   2.490  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.396  -3.275   3.772  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.693  -0.993   2.473  1.00  0.00           N  
HETATM  630  CA  HYP B  50     124.937  -0.759   1.736  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.419  -1.951   0.892  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.236  -3.116   1.262  1.00  0.00           O  
HETATM  633  CB  HYP B  50     126.000  -0.409   2.783  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.213   0.059   4.008  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.875  -0.681   3.887  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.015   1.461   3.980  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.784   0.103   1.091  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.562  -1.304   3.055  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     126.685   0.356   2.413  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.727  -0.222   4.930  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.921  -1.605   4.466  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     123.071  -0.047   4.263  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     125.864   1.902   4.125  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.124  -1.651  -0.202  1.00  0.00           N  
ATOM    645  CA  GLY B  51     126.937  -2.613  -0.950  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.066  -3.265  -0.144  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.447  -2.807   0.936  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.162  -0.681  -0.490  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.312  -3.408  -1.341  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.385  -2.110  -1.800  1.00  0.00           H  
ATOM    651  N   ASP B  52     128.620  -4.345  -0.695  1.00  0.00           N  
ATOM    652  CA  ASP B  52     129.759  -5.060  -0.125  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.072  -4.245  -0.218  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.241  -3.463  -1.163  1.00  0.00           O  
ATOM    655  CB  ASP B  52     129.896  -6.395  -0.864  1.00  0.00           C  
ATOM    656  CG  ASP B  52     128.765  -7.363  -0.484  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     128.907  -8.087   0.531  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     127.729  -7.397  -1.192  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.251  -4.705  -1.563  1.00  0.00           H  
ATOM    660  HA  ASP B  52     129.534  -5.268   0.920  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     129.902  -6.225  -1.944  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     130.849  -6.843  -0.600  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.023  -4.423   0.721  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.344  -3.795   0.649  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.096  -4.103  -0.656  1.00  0.00           C  
HETATM  666  O   HYP B  53     133.996  -5.207  -1.205  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.130  -4.317   1.859  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.064  -4.815   2.839  1.00  0.00           C  
HETATM  669  CD  HYP B  53     131.914  -5.242   1.923  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.653  -3.777   3.713  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.220  -2.718   0.746  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     134.752  -5.163   1.563  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     134.755  -3.536   2.296  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.436  -5.662   3.419  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.027  -6.295   1.660  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     130.963  -5.086   2.434  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     132.043  -4.139   4.370  1.00  0.00           H  
ATOM    678  N   GLY B  54     134.899  -3.145  -1.128  1.00  0.00           N  
ATOM    679  CA  GLY B  54     135.812  -3.349  -2.258  1.00  0.00           C  
ATOM    680  C   GLY B  54     136.994  -4.280  -1.942  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.300  -4.559  -0.780  1.00  0.00           O  
ATOM    682  H   GLY B  54     134.915  -2.250  -0.648  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.255  -3.771  -3.096  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.212  -2.390  -2.575  1.00  0.00           H  
ATOM    685  N   ASP B  55     137.671  -4.766  -2.987  1.00  0.00           N  
ATOM    686  CA  ASP B  55     138.840  -5.643  -2.866  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.071  -4.934  -2.254  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.246  -3.727  -2.453  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.183  -6.207  -4.252  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.273  -7.387  -4.622  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     138.627  -8.545  -4.294  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     137.200  -7.166  -5.233  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.386  -4.512  -3.922  1.00  0.00           H  
ATOM    694  HA  ASP B  55     138.560  -6.476  -2.222  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.103  -5.420  -5.006  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.216  -6.547  -4.250  1.00  0.00           H  
HETATM  697  N   HYP B  56     140.965  -5.657  -1.550  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.232  -5.109  -1.061  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.091  -4.475  -2.164  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.095  -4.935  -3.312  1.00  0.00           O  
HETATM  701  CB  HYP B  56     142.982  -6.287  -0.422  1.00  0.00           C  
HETATM  702  CG  HYP B  56     141.899  -7.320  -0.105  1.00  0.00           C  
HETATM  703  CD  HYP B  56     140.848  -7.066  -1.188  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     141.345  -7.109   1.185  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.017  -4.362  -0.298  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     143.674  -6.724  -1.145  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     143.532  -5.979   0.469  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.291  -8.337  -0.182  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.062  -7.686  -2.060  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     139.858  -7.304  -0.797  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.954  -7.464   1.848  1.00  0.00           H  
ATOM    712  N   GLY B  57     143.886  -3.465  -1.807  1.00  0.00           N  
ATOM    713  CA  GLY B  57     144.989  -2.997  -2.650  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.142  -4.005  -2.730  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.280  -4.897  -1.888  1.00  0.00           O  
ATOM    716  H   GLY B  57     143.813  -3.096  -0.864  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.617  -2.803  -3.658  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.383  -2.065  -2.257  1.00  0.00           H  
ATOM    719  N   ASP B  58     146.976  -3.870  -3.760  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.175  -4.687  -3.962  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.392  -4.190  -3.144  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.428  -3.017  -2.754  1.00  0.00           O  
ATOM    723  CB  ASP B  58     148.454  -4.758  -5.469  1.00  0.00           C  
ATOM    724  CG  ASP B  58     147.546  -5.806  -6.137  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     146.362  -5.505  -6.426  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     148.013  -6.950  -6.351  1.00  0.00           O  
ATOM    727  H   ASP B  58     146.831  -3.111  -4.409  1.00  0.00           H  
ATOM    728  HA  ASP B  58     147.946  -5.697  -3.622  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.297  -3.779  -5.926  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     149.496  -5.024  -5.629  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.389  -5.052  -2.852  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.528  -4.714  -1.990  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.356  -3.502  -2.454  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.395  -3.170  -3.644  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.421  -5.963  -1.966  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.540  -7.120  -2.442  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.494  -6.432  -3.322  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     150.921  -7.788  -1.356  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.155  -4.525  -0.984  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.237  -5.848  -2.679  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     152.831  -6.142  -0.971  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.127  -7.831  -3.025  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     150.839  -6.438  -4.357  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.547  -6.966  -3.248  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     150.501  -8.597  -1.682  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.114  -2.902  -1.527  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.282  -2.084  -1.890  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.362  -2.912  -2.612  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.353  -4.146  -2.568  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.021  -3.201  -0.562  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     153.967  -1.271  -2.544  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.726  -1.641  -0.999  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.316  -2.256  -3.275  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.407  -2.935  -3.976  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.416  -3.571  -2.984  1.00  0.00           C  
ATOM    756  O   ASP B  61     158.778  -2.920  -1.998  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.099  -1.919  -4.887  1.00  0.00           C  
ATOM    758  CG  ASP B  61     157.260  -1.609  -6.135  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     157.207  -2.459  -7.056  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     156.644  -0.517  -6.200  1.00  0.00           O  
ATOM    761  H   ASP B  61     156.355  -1.248  -3.241  1.00  0.00           H  
ATOM    762  HA  ASP B  61     156.974  -3.706  -4.610  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     158.304  -1.003  -4.336  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.050  -2.331  -5.195  1.00  0.00           H  
HETATM  765  N   HYP B  62     158.909  -4.808  -3.217  1.00  0.00           N  
HETATM  766  CA  HYP B  62     159.860  -5.486  -2.322  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.179  -4.741  -2.040  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.816  -4.983  -1.011  1.00  0.00           O  
HETATM  769  CB  HYP B  62     160.165  -6.833  -2.987  1.00  0.00           C  
HETATM  770  CG  HYP B  62     158.934  -7.123  -3.847  1.00  0.00           C  
HETATM  771  CD  HYP B  62     158.478  -5.723  -4.272  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     157.932  -7.782  -3.083  1.00  0.00           O  
HETATM  773  HA  HYP B  62     159.358  -5.672  -1.372  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     161.033  -6.738  -3.643  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     160.343  -7.616  -2.248  1.00  0.00           H  
HETATM  776  HG  HYP B  62     159.202  -7.729  -4.715  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     158.960  -5.450  -5.214  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     157.394  -5.719  -4.395  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     157.205  -8.034  -3.670  1.00  0.00           H  
ATOM    780  N   GLY B  63     161.611  -3.861  -2.951  1.00  0.00           N  
ATOM    781  CA  GLY B  63     162.887  -3.140  -2.885  1.00  0.00           C  
ATOM    782  C   GLY B  63     163.117  -2.214  -4.087  1.00  0.00           C  
ATOM    783  O   GLY B  63     162.235  -2.014  -4.925  1.00  0.00           O  
ATOM    784  H   GLY B  63     161.039  -3.705  -3.769  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     162.922  -2.540  -1.975  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     163.705  -3.862  -2.847  1.00  0.00           H  
HETATM  787  N   NH2 B  64     164.304  -1.632  -4.192  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     165.019  -1.813  -3.503  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     164.487  -1.025  -4.976  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      79.828  -5.086   2.777  1.00  0.00           C  
HETATM  792  O   ACE C  65      80.406  -4.807   1.725  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      79.795  -6.540   3.221  1.00  0.00           C  
HETATM  794  H1  ACE C  65      80.384  -7.147   2.535  1.00  0.00           H  
HETATM  795  H2  ACE C  65      80.212  -6.624   4.224  1.00  0.00           H  
HETATM  796  H3  ACE C  65      78.765  -6.895   3.222  1.00  0.00           H  
ATOM    797  N   PRO C  66      79.233  -4.157   3.551  1.00  0.00           N  
ATOM    798  CA  PRO C  66      79.209  -2.722   3.246  1.00  0.00           C  
ATOM    799  C   PRO C  66      80.566  -2.024   2.990  1.00  0.00           C  
ATOM    800  O   PRO C  66      80.627  -1.213   2.060  1.00  0.00           O  
ATOM    801  CB  PRO C  66      78.475  -2.057   4.418  1.00  0.00           C  
ATOM    802  CG  PRO C  66      77.619  -3.178   5.000  1.00  0.00           C  
ATOM    803  CD  PRO C  66      78.461  -4.428   4.756  1.00  0.00           C  
ATOM    804  HA  PRO C  66      78.596  -2.596   2.353  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      79.185  -1.720   5.175  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      77.862  -1.219   4.082  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      77.418  -3.027   6.061  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      76.686  -3.255   4.439  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      79.140  -4.586   5.595  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      77.809  -5.294   4.635  1.00  0.00           H  
HETATM  811  N   HYP C  67      81.651  -2.248   3.767  1.00  0.00           N  
HETATM  812  CA  HYP C  67      82.869  -1.458   3.600  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.613  -1.784   2.301  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.736  -2.949   1.906  1.00  0.00           O  
HETATM  815  CB  HYP C  67      83.728  -1.730   4.835  1.00  0.00           C  
HETATM  816  CG  HYP C  67      83.273  -3.110   5.314  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.804  -3.181   4.879  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      83.437  -3.236   6.718  1.00  0.00           O  
HETATM  819  HA  HYP C  67      82.612  -0.402   3.578  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      84.795  -1.716   4.606  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      83.501  -0.981   5.595  1.00  0.00           H  
HETATM  822  HG  HYP C  67      83.843  -3.878   4.785  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      81.584  -4.203   4.577  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      81.155  -2.883   5.704  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      83.233  -4.146   6.978  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.152  -0.744   1.657  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.031  -0.903   0.495  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.371  -1.576   0.851  1.00  0.00           C  
ATOM    829  O   GLY C  68      86.774  -1.573   2.021  1.00  0.00           O  
ATOM    830  H   GLY C  68      84.006   0.187   2.030  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.513  -1.505  -0.252  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.237   0.068   0.055  1.00  0.00           H  
ATOM    833  N   PRO C  69      87.081  -2.156  -0.134  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.327  -2.884   0.109  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.497  -1.948   0.485  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.503  -0.780   0.076  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.609  -3.640  -1.196  1.00  0.00           C  
ATOM    838  CG  PRO C  69      87.936  -2.777  -2.262  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.705  -2.235  -1.538  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.153  -3.608   0.903  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.676  -3.759  -1.387  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      88.121  -4.616  -1.161  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.597  -1.953  -2.532  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.664  -3.359  -3.143  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.427  -1.259  -1.936  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.877  -2.936  -1.652  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.522  -2.444   1.210  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.793  -1.739   1.392  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.422  -1.276   0.069  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.296  -1.950  -0.961  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.730  -2.729   2.096  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.806  -3.755   2.755  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.569  -3.755   1.851  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      91.471  -3.361   4.077  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.630  -0.877   2.036  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.347  -3.245   1.359  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.372  -2.227   2.822  1.00  0.00           H  
HETATM  858  HG  HYP C  70      92.275  -4.741   2.769  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.669  -4.532   1.091  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.678  -3.936   2.454  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      91.010  -4.090   4.515  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.155  -0.160   0.101  1.00  0.00           N  
ATOM    863  CA  GLY C  71      93.966   0.274  -1.043  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.210  -0.603  -1.286  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.593  -1.385  -0.406  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.210   0.367   0.967  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.339   0.254  -1.934  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      94.290   1.298  -0.893  1.00  0.00           H  
ATOM    869  N   PRO C  72      95.852  -0.501  -2.468  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.040  -1.291  -2.792  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.274  -0.974  -1.911  1.00  0.00           C  
ATOM    872  O   PRO C  72      98.383   0.140  -1.386  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.319  -1.073  -4.285  1.00  0.00           C  
ATOM    874  CG  PRO C  72      96.293  -0.051  -4.778  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.513   0.413  -3.549  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.755  -2.332  -2.660  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.325  -0.677  -4.435  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.212  -2.010  -4.833  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      96.781   0.784  -5.276  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      95.607  -0.539  -5.472  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.814   1.425  -3.282  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.446   0.392  -3.771  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.237  -1.911  -1.767  1.00  0.00           N  
HETATM  884  CA  HYP C  73     100.523  -1.658  -1.105  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.285  -0.435  -1.638  1.00  0.00           C  
HETATM  886  O   HYP C  73     101.205  -0.099  -2.825  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.363  -2.926  -1.306  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.350  -4.033  -1.605  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.178  -3.288  -2.249  1.00  0.00           C  
HETATM  890  OD1 HYP C  73      99.930  -4.678  -0.412  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.339  -1.522  -0.040  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.008  -2.807  -2.179  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     101.972  -3.149  -0.429  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.765  -4.767  -2.299  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.283  -3.305  -3.335  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.251  -3.783  -1.956  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.641  -5.256  -0.103  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.084   0.197  -0.772  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.010   1.265  -1.161  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.233   0.774  -1.960  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.518  -0.430  -1.982  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.084  -0.107   0.198  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.468   1.995  -1.763  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.368   1.770  -0.269  1.00  0.00           H  
ATOM    905  N   PRO C  75     104.970   1.686  -2.623  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.088   1.333  -3.502  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.359   0.909  -2.731  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.544   1.319  -1.577  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.344   2.594  -4.337  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.905   3.728  -3.413  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.717   3.120  -2.669  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.768   0.532  -4.166  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.390   2.696  -4.631  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     105.705   2.579  -5.221  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.706   3.954  -2.710  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     105.619   4.619  -3.972  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     104.636   3.547  -1.669  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.801   3.308  -3.232  1.00  0.00           H  
HETATM  919  N   HYP C  76     108.275   0.142  -3.360  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.618  -0.106  -2.830  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.377   1.181  -2.470  1.00  0.00           C  
HETATM  922  O   HYP C  76     110.235   2.206  -3.147  1.00  0.00           O  
HETATM  923  CB  HYP C  76     110.375  -0.864  -3.930  1.00  0.00           C  
HETATM  924  CG  HYP C  76     109.290  -1.472  -4.821  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.113  -0.505  -4.659  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.932  -2.775  -4.389  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.531  -0.739  -1.949  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.958  -0.163  -4.531  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.038  -1.623  -3.511  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.616  -1.506  -5.863  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     108.144   0.245  -5.452  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.178  -1.065  -4.714  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.648  -3.387  -4.614  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.245   1.118  -1.455  1.00  0.00           N  
ATOM    935  CA  GLY C  77     112.215   2.189  -1.183  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.362   2.256  -2.213  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.533   1.320  -3.005  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.295   0.266  -0.908  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.687   3.143  -1.181  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.647   2.052  -0.196  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.161   3.344  -2.225  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.283   3.495  -3.155  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.410   2.453  -2.957  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.557   1.908  -1.855  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.796   4.933  -2.994  1.00  0.00           C  
ATOM    946  CG  PRO C  78     114.984   5.570  -1.864  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.054   4.485  -1.326  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.874   3.398  -4.159  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.856   4.941  -2.732  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.649   5.489  -3.921  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     115.637   5.945  -1.076  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     114.386   6.390  -2.268  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.369   4.198  -0.323  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.033   4.866  -1.297  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.248   2.196  -3.985  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.469   1.395  -3.846  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.390   1.869  -2.710  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.484   3.068  -2.424  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.196   1.483  -5.194  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.115   1.883  -6.200  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.116   2.681  -5.356  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.488   0.739  -6.759  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.175   0.362  -3.667  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     119.947   2.274  -5.160  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.673   0.536  -5.455  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.531   2.506  -6.994  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.362   3.743  -5.396  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.112   2.516  -5.749  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     118.092   0.331  -7.397  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.104   0.929  -2.084  1.00  0.00           N  
ATOM    971  CA  GLY C  80     121.041   1.223  -0.997  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.314   1.979  -1.428  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.625   2.038  -2.625  1.00  0.00           O  
ATOM    974  H   GLY C  80     119.951  -0.041  -2.342  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.512   1.823  -0.258  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.342   0.293  -0.521  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.068   2.559  -0.472  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.331   3.245  -0.751  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.471   2.337  -1.273  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.476   1.132  -0.997  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.712   3.994   0.535  1.00  0.00           C  
ATOM    982  CG  PRO C  81     123.653   3.628   1.576  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.812   2.516   0.960  1.00  0.00           C  
ATOM    984  HA  PRO C  81     124.100   3.995  -1.504  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.689   3.661   0.891  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.731   5.072   0.368  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.099   3.324   2.519  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.013   4.496   1.745  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     123.124   1.552   1.359  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     121.762   2.691   1.193  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.474   2.892  -1.987  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.712   2.183  -2.328  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.408   1.545  -1.116  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.419   2.114  -0.019  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.631   3.219  -2.988  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.693   4.327  -3.471  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.526   4.264  -2.484  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     127.238   4.069  -4.792  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.475   1.409  -3.056  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.308   3.643  -2.243  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     129.211   2.784  -3.804  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.181   5.303  -3.427  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.707   4.949  -1.654  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.610   4.542  -3.007  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.949   4.278  -5.414  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.035   0.383  -1.321  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     129.866  -0.265  -0.301  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.160   0.508   0.015  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.610   1.312  -0.812  1.00  0.00           O  
ATOM   1010  H   GLY C  83     128.962  -0.053  -2.235  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.273  -0.353   0.608  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.136  -1.266  -0.630  1.00  0.00           H  
ATOM   1013  N   PRO C  84     131.779   0.288   1.193  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     133.027   0.956   1.559  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.228   0.608   0.645  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.306  -0.518   0.137  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.285   0.635   3.036  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.171  -0.319   3.472  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.383  -0.674   2.213  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     132.816   2.020   1.501  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.251   0.141   3.157  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     133.263   1.546   3.636  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     132.576  -1.204   3.957  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     131.510   0.204   4.164  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.642  -1.680   1.887  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.316  -0.620   2.427  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.196   1.532   0.453  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.480   1.235  -0.192  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.213   0.039   0.434  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.150  -0.177   1.650  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.332   2.504  -0.050  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.328   3.632   0.193  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.156   2.928   0.878  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.906   4.216  -1.032  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.304   1.041  -1.250  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.977   2.423   0.828  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     137.943   2.680  -0.937  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.749   4.399   0.846  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.272   2.986   1.962  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.233   3.422   0.572  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     136.583   4.840  -1.329  1.00  0.00           H  
ATOM   1042  N   GLY C  86     137.964  -0.707  -0.380  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     138.862  -1.757   0.112  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.057  -1.214   0.923  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.403  -0.032   0.798  1.00  0.00           O  
ATOM   1046  H   GLY C  86     137.955  -0.502  -1.375  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.287  -2.440   0.738  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.252  -2.324  -0.729  1.00  0.00           H  
ATOM   1049  N   PRO C  87     140.714  -2.056   1.744  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     141.866  -1.650   2.554  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.130  -1.413   1.700  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.267  -2.023   0.632  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.079  -2.800   3.547  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.541  -4.021   2.801  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.372  -3.448   2.002  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.611  -0.746   3.106  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.128  -2.926   3.821  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.476  -2.625   4.439  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.304  -4.397   2.120  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.218  -4.805   3.487  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.231  -4.009   1.078  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.464  -3.488   2.606  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.092  -0.589   2.165  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.426  -0.511   1.569  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.104  -1.885   1.449  1.00  0.00           C  
HETATM 1066  O   HYP C  88     145.906  -2.763   2.297  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.252   0.403   2.484  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.222   1.204   3.285  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.007   0.271   3.340  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     144.889   2.420   2.633  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.342  -0.055   0.585  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     146.839  -0.199   3.181  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     146.920   1.047   1.909  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.590   1.413   4.291  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.054  -0.337   4.245  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.092   0.864   3.336  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.631   3.035   2.723  1.00  0.00           H  
ATOM   1078  N   GLY C  89     146.959  -2.057   0.438  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     147.850  -3.220   0.361  1.00  0.00           C  
ATOM   1080  C   GLY C  89     148.898  -3.262   1.490  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.140  -2.242   2.148  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.050  -1.320  -0.255  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.246  -4.126   0.411  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.373  -3.218  -0.591  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.542  -4.419   1.729  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.541  -4.562   2.789  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.869  -3.838   2.458  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.157  -3.586   1.279  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.732  -6.074   2.955  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.417  -6.621   1.567  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.311  -5.694   1.065  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.119  -4.165   3.710  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.741  -6.338   3.274  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     149.999  -6.456   3.668  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     151.301  -6.513   0.938  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     150.090  -7.661   1.602  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.356  -5.600  -0.020  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.339  -6.088   1.367  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.708  -3.518   3.468  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.054  -2.971   3.263  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.914  -3.788   2.285  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.887  -5.023   2.299  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.708  -2.925   4.651  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.544  -2.943   5.646  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.431  -3.677   4.893  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.125  -1.628   5.981  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.958  -1.956   2.881  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.309  -3.822   4.809  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.334  -2.039   4.768  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     153.814  -3.487   6.554  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.444  -4.737   5.155  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.473  -3.237   5.174  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     153.736  -1.262   6.637  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.709  -3.099   1.458  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.592  -3.731   0.470  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.909  -4.276   1.051  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.090  -5.498   1.081  1.00  0.00           O  
ATOM   1118  H   GLY C  92     155.671  -2.084   1.484  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.064  -4.552  -0.016  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     156.839  -2.995  -0.293  1.00  0.00           H  
ATOM   1121  N   PRO C  93     158.828  -3.410   1.524  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     160.116  -3.823   2.087  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.002  -4.334   3.544  1.00  0.00           C  
ATOM   1124  O   PRO C  93     158.992  -4.079   4.214  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     160.987  -2.563   2.015  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     159.977  -1.433   2.196  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     158.739  -1.957   1.470  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     160.555  -4.599   1.461  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     161.758  -2.539   2.786  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     161.440  -2.491   1.025  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     159.754  -1.302   3.256  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     160.338  -0.502   1.761  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     157.840  -1.595   1.968  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     158.756  -1.627   0.430  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.042  -5.011   4.077  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     161.171  -5.304   5.509  1.00  0.00           C  
HETATM 1137  C   HYP C  94     161.112  -4.038   6.387  1.00  0.00           C  
HETATM 1138  O   HYP C  94     161.583  -2.968   5.985  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     162.524  -6.013   5.671  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     162.853  -6.552   4.276  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     162.200  -5.521   3.351  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.286  -7.839   4.070  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     160.371  -5.988   5.796  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     163.293  -5.292   5.956  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     162.474  -6.808   6.417  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     163.933  -6.588   4.114  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     162.901  -4.707   3.160  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     161.913  -5.993   2.410  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     162.774  -8.485   4.603  1.00  0.00           H  
ATOM   1150  N   GLY C  95     160.578  -4.159   7.607  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     160.451  -3.030   8.547  1.00  0.00           C  
ATOM   1152  C   GLY C  95     159.783  -3.358   9.891  1.00  0.00           C  
ATOM   1153  O   GLY C  95     159.135  -2.500  10.491  1.00  0.00           O  
ATOM   1154  H   GLY C  95     160.188  -5.054   7.872  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     161.450  -2.650   8.764  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     159.882  -2.231   8.069  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     159.883  -4.591  10.376  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     160.444  -5.281   9.904  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     159.426  -4.811  11.248  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      75.466   8.144  -4.455  1.00  0.00           C  
HETATM    2  O   ACE A   1      75.225   8.093  -5.663  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      76.554   9.093  -3.977  1.00  0.00           C  
HETATM    4  H1  ACE A   1      76.917   9.683  -4.819  1.00  0.00           H  
HETATM    5  H2  ACE A   1      76.152   9.768  -3.224  1.00  0.00           H  
HETATM    6  H3  ACE A   1      77.382   8.524  -3.559  1.00  0.00           H  
ATOM      7  N   PRO A   2      74.805   7.395  -3.549  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.988   7.428  -2.092  1.00  0.00           C  
ATOM      9  C   PRO A   2      76.290   6.764  -1.607  1.00  0.00           C  
ATOM     10  O   PRO A   2      76.809   7.152  -0.556  1.00  0.00           O  
ATOM     11  CB  PRO A   2      73.766   6.694  -1.526  1.00  0.00           C  
ATOM     12  CG  PRO A   2      73.394   5.705  -2.630  1.00  0.00           C  
ATOM     13  CD  PRO A   2      73.721   6.487  -3.901  1.00  0.00           C  
ATOM     14  HA  PRO A   2      74.972   8.458  -1.733  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      73.982   6.185  -0.585  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      72.949   7.404  -1.389  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      74.030   4.821  -2.566  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      72.341   5.425  -2.587  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      74.016   5.808  -4.701  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.851   7.069  -4.206  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.831   5.799  -2.373  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.993   4.956  -2.016  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.974   4.509  -0.533  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.948   4.046  -0.027  1.00  0.00           O  
ATOM     25  CB  LYS A   3      79.300   5.657  -2.458  1.00  0.00           C  
ATOM     26  CG  LYS A   3      79.459   5.802  -3.979  1.00  0.00           C  
ATOM     27  CD  LYS A   3      80.825   6.440  -4.278  1.00  0.00           C  
ATOM     28  CE  LYS A   3      81.133   6.463  -5.778  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      82.452   7.098  -6.039  1.00  0.00           N  
ATOM     30  H   LYS A   3      76.344   5.577  -3.231  1.00  0.00           H  
ATOM     31  HA  LYS A   3      77.932   4.025  -2.581  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      79.357   6.643  -1.992  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      80.151   5.066  -2.117  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      79.411   4.814  -4.441  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      78.665   6.428  -4.386  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      80.834   7.460  -3.888  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      81.605   5.865  -3.774  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      81.136   5.433  -6.150  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      80.340   7.009  -6.299  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      83.197   6.631  -5.514  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      82.693   7.057  -7.021  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      82.454   8.069  -5.759  1.00  0.00           H  
ATOM     43  N   GLY A   4      79.113   4.629   0.149  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.407   4.161   1.503  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.825   4.583   1.931  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.497   5.297   1.177  1.00  0.00           O  
ATOM     47  H   GLY A   4      79.864   5.117  -0.314  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.685   4.578   2.207  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.336   3.075   1.527  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.301   4.168   3.119  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.589   4.608   3.664  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.796   4.164   2.816  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.838   3.049   2.286  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.641   4.050   5.092  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.679   2.862   5.066  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.614   3.298   4.063  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.590   5.698   3.722  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.647   3.746   5.384  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.261   4.803   5.785  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.197   1.979   4.689  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.250   2.666   6.049  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.185   2.424   3.572  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.833   3.863   4.574  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.797   5.050   2.707  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.082   4.806   2.026  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.905   3.717   2.742  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.906   3.639   3.975  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.839   6.150   1.942  1.00  0.00           C  
ATOM     69  CG  LYS A   6      88.181   6.047   1.203  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.807   7.428   0.955  1.00  0.00           C  
ATOM     71  CE  LYS A   6      90.244   7.268   0.439  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      90.864   8.570   0.078  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.678   5.940   3.173  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.876   4.443   1.016  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      86.215   6.885   1.430  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      87.028   6.518   2.953  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.870   5.452   1.804  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      88.024   5.551   0.245  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      88.205   7.967   0.220  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.822   7.995   1.889  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.838   6.787   1.220  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.236   6.613  -0.436  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      90.853   9.214   0.859  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.846   8.434  -0.176  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      90.394   9.006  -0.706  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.620   2.894   1.970  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.464   1.804   2.477  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.742   2.251   3.217  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.117   3.427   3.163  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.540   3.005   0.965  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      87.866   1.194   3.155  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.766   1.174   1.642  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.430   1.323   3.912  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.610   1.625   4.729  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.897   1.836   3.908  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.081   1.266   2.829  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.750   0.425   5.673  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.182  -0.731   4.852  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.038  -0.070   4.084  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.424   2.520   5.324  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.784   0.241   5.969  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.126   0.582   6.555  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.941  -1.085   4.154  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.828  -1.545   5.485  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.878  -0.569   3.128  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.127  -0.117   4.683  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.819   2.635   4.457  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.162   2.903   3.909  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.034   1.631   3.851  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.977   0.789   4.750  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.795   4.012   4.781  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.223   4.399   4.372  1.00  0.00           C  
ATOM    113  CD  LYS A   9      97.651   5.689   5.092  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.168   5.912   5.032  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.889   5.100   6.051  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.591   3.051   5.351  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.052   3.252   2.883  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.166   4.906   4.754  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      95.825   3.669   5.818  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.897   3.587   4.640  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      97.270   4.560   3.295  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      97.155   6.532   4.607  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      97.330   5.666   6.136  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      99.527   5.677   4.024  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      99.368   6.973   5.215  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      99.738   4.107   5.926  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     100.897   5.269   5.993  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      99.604   5.350   6.989  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.854   1.509   2.803  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.744   0.358   2.580  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.992   0.319   3.486  1.00  0.00           C  
ATOM    132  O   GLY A  10      99.339   1.328   4.112  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.841   2.240   2.099  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      97.170  -0.557   2.731  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      98.082   0.365   1.545  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.689  -0.833   3.562  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.875  -1.020   4.406  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.148  -0.371   3.832  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.266  -0.132   2.626  1.00  0.00           O  
ATOM    140  CB  PRO A  11     101.044  -2.541   4.512  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.496  -3.039   3.177  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.323  -2.093   2.927  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.691  -0.613   5.401  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     102.083  -2.841   4.660  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.422  -2.922   5.324  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     101.252  -2.905   2.402  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     100.176  -4.080   3.229  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      99.143  -1.977   1.858  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.430  -2.493   3.411  1.00  0.00           H  
ATOM    150  N   LYS A  12     103.134  -0.129   4.705  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.478   0.355   4.343  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.190  -0.602   3.367  1.00  0.00           C  
ATOM    153  O   LYS A  12     105.091  -1.824   3.502  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.285   0.561   5.641  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.681   1.165   5.417  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.394   1.365   6.763  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.873   1.747   6.605  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.075   3.124   6.081  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.963  -0.360   5.676  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.358   1.318   3.840  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.726   1.220   6.311  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.397  -0.404   6.139  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.276   0.489   4.807  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     106.590   2.121   4.904  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.875   2.124   7.352  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     107.358   0.425   7.318  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     109.348   1.669   7.589  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     109.362   1.018   5.950  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.616   3.814   6.662  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     110.077   3.336   6.093  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     108.747   3.229   5.122  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.920  -0.044   2.400  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.680  -0.795   1.391  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.938  -1.507   1.927  1.00  0.00           C  
ATOM    175  O   GLY A  13     108.375  -1.240   3.053  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.939   0.969   2.351  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     106.021  -1.540   0.944  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.995  -0.113   0.603  1.00  0.00           H  
ATOM    179  N   PRO A  14     108.538  -2.415   1.133  1.00  0.00           N  
ATOM    180  CA  PRO A  14     109.689  -3.219   1.549  1.00  0.00           C  
ATOM    181  C   PRO A  14     111.006  -2.423   1.553  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.194  -1.472   0.787  1.00  0.00           O  
ATOM    183  CB  PRO A  14     109.746  -4.373   0.541  1.00  0.00           C  
ATOM    184  CG  PRO A  14     109.188  -3.744  -0.733  1.00  0.00           C  
ATOM    185  CD  PRO A  14     108.107  -2.801  -0.204  1.00  0.00           C  
ATOM    186  HA  PRO A  14     109.517  -3.626   2.546  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     110.759  -4.753   0.395  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     109.085  -5.176   0.869  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.973  -3.169  -1.222  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     108.778  -4.492  -1.411  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     108.003  -1.936  -0.859  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     107.159  -3.338  -0.139  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.955  -2.862   2.388  1.00  0.00           N  
ATOM    194  CA  LYS A  15     113.336  -2.350   2.422  1.00  0.00           C  
ATOM    195  C   LYS A  15     114.007  -2.469   1.038  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.859  -3.491   0.362  1.00  0.00           O  
ATOM    197  CB  LYS A  15     114.115  -3.131   3.499  1.00  0.00           C  
ATOM    198  CG  LYS A  15     115.479  -2.487   3.785  1.00  0.00           C  
ATOM    199  CD  LYS A  15     116.412  -3.343   4.654  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.956  -4.544   3.864  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.947  -5.320   4.657  1.00  0.00           N  
ATOM    202  H   LYS A  15     111.730  -3.651   2.980  1.00  0.00           H  
ATOM    203  HA  LYS A  15     113.308  -1.294   2.702  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     113.541  -3.148   4.428  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     114.250  -4.159   3.160  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.970  -2.305   2.841  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     115.326  -1.522   4.269  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     117.251  -2.721   4.972  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.876  -3.686   5.542  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     116.120  -5.190   3.579  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     117.424  -4.172   2.945  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.565  -5.620   5.544  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     118.248  -6.146   4.157  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     118.787  -4.765   4.844  1.00  0.00           H  
ATOM    215  N   GLY A  16     114.759  -1.443   0.629  1.00  0.00           N  
ATOM    216  CA  GLY A  16     115.538  -1.452  -0.618  1.00  0.00           C  
ATOM    217  C   GLY A  16     116.697  -2.474  -0.640  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.101  -2.975   0.416  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.823  -0.631   1.234  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     114.861  -1.671  -1.444  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.958  -0.462  -0.787  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.254  -2.792  -1.826  1.00  0.00           N  
ATOM    223  CA  PRO A  17     118.340  -3.765  -1.978  1.00  0.00           C  
ATOM    224  C   PRO A  17     119.715  -3.200  -1.576  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.963  -1.995  -1.655  1.00  0.00           O  
ATOM    226  CB  PRO A  17     118.310  -4.154  -3.460  1.00  0.00           C  
ATOM    227  CG  PRO A  17     117.808  -2.884  -4.145  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.816  -2.312  -3.131  1.00  0.00           C  
ATOM    229  HA  PRO A  17     118.133  -4.651  -1.375  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     119.289  -4.459  -3.834  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     117.585  -4.957  -3.607  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     118.637  -2.190  -4.283  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.328  -3.104  -5.099  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.814  -1.222  -3.177  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.819  -2.700  -3.342  1.00  0.00           H  
ATOM    236  N   LYS A  18     120.630  -4.086  -1.166  1.00  0.00           N  
ATOM    237  CA  LYS A  18     122.013  -3.765  -0.758  1.00  0.00           C  
ATOM    238  C   LYS A  18     122.818  -3.065  -1.871  1.00  0.00           C  
ATOM    239  O   LYS A  18     122.650  -3.372  -3.055  1.00  0.00           O  
ATOM    240  CB  LYS A  18     122.678  -5.081  -0.312  1.00  0.00           C  
ATOM    241  CG  LYS A  18     124.077  -4.894   0.291  1.00  0.00           C  
ATOM    242  CD  LYS A  18     124.625  -6.230   0.804  1.00  0.00           C  
ATOM    243  CE  LYS A  18     126.076  -6.054   1.259  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.647  -7.327   1.771  1.00  0.00           N  
ATOM    245  H   LYS A  18     120.355  -5.060  -1.153  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.968  -3.086   0.097  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     122.044  -5.561   0.437  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.752  -5.751  -1.172  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     124.751  -4.510  -0.473  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     124.028  -4.183   1.116  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.013  -6.578   1.639  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     124.588  -6.969   0.000  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     126.666  -5.708   0.405  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     126.121  -5.282   2.035  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     127.657  -7.228   1.900  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     126.236  -7.596   2.655  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.516  -8.083   1.113  1.00  0.00           H  
ATOM    258  N   GLY A  19     123.714  -2.149  -1.490  1.00  0.00           N  
ATOM    259  CA  GLY A  19     124.599  -1.428  -2.422  1.00  0.00           C  
ATOM    260  C   GLY A  19     125.775  -2.263  -2.978  1.00  0.00           C  
ATOM    261  O   GLY A  19     126.088  -3.328  -2.437  1.00  0.00           O  
ATOM    262  H   GLY A  19     123.797  -1.954  -0.498  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     124.000  -1.065  -3.258  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     125.017  -0.558  -1.917  1.00  0.00           H  
ATOM    265  N   PRO A  20     126.452  -1.794  -4.047  1.00  0.00           N  
ATOM    266  CA  PRO A  20     127.590  -2.489  -4.665  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.895  -2.361  -3.853  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.105  -1.383  -3.131  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.738  -1.842  -6.048  1.00  0.00           C  
ATOM    270  CG  PRO A  20     127.243  -0.414  -5.822  1.00  0.00           C  
ATOM    271  CD  PRO A  20     126.106  -0.606  -4.819  1.00  0.00           C  
ATOM    272  HA  PRO A  20     127.356  -3.547  -4.792  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     128.765  -1.862  -6.414  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     127.077  -2.345  -6.756  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     128.038   0.182  -5.371  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.894   0.047  -6.746  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     126.001   0.275  -4.186  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     125.176  -0.787  -5.359  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.802  -3.337  -4.002  1.00  0.00           N  
ATOM    280  CA  LYS A  21     131.147  -3.336  -3.388  1.00  0.00           C  
ATOM    281  C   LYS A  21     132.011  -2.162  -3.895  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.928  -1.787  -5.068  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.823  -4.697  -3.670  1.00  0.00           C  
ATOM    284  CG  LYS A  21     133.127  -4.872  -2.873  1.00  0.00           C  
ATOM    285  CD  LYS A  21     133.942  -6.128  -3.209  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.637  -5.973  -4.569  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.536  -7.122  -4.863  1.00  0.00           N  
ATOM    288  H   LYS A  21     129.569  -4.101  -4.624  1.00  0.00           H  
ATOM    289  HA  LYS A  21     131.027  -3.224  -2.308  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     131.141  -5.503  -3.392  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     132.030  -4.775  -4.739  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.760  -4.018  -3.061  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.896  -4.884  -1.812  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     134.704  -6.255  -2.437  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     133.291  -7.004  -3.207  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     133.873  -5.888  -5.348  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     135.215  -5.041  -4.558  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     135.918  -7.055  -5.797  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     136.334  -7.149  -4.222  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     135.049  -8.005  -4.792  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.877  -1.621  -3.031  1.00  0.00           N  
ATOM    302  CA  GLY A  22     133.877  -0.604  -3.401  1.00  0.00           C  
ATOM    303  C   GLY A  22     135.119  -1.144  -4.149  1.00  0.00           C  
ATOM    304  O   GLY A  22     135.332  -2.360  -4.205  1.00  0.00           O  
ATOM    305  H   GLY A  22     132.889  -1.986  -2.086  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     133.396   0.152  -4.022  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     134.226  -0.107  -2.498  1.00  0.00           H  
ATOM    308  N   PRO A  23     135.957  -0.258  -4.725  1.00  0.00           N  
ATOM    309  CA  PRO A  23     137.170  -0.631  -5.468  1.00  0.00           C  
ATOM    310  C   PRO A  23     138.353  -1.003  -4.553  1.00  0.00           C  
ATOM    311  O   PRO A  23     138.390  -0.635  -3.376  1.00  0.00           O  
ATOM    312  CB  PRO A  23     137.496   0.609  -6.311  1.00  0.00           C  
ATOM    313  CG  PRO A  23     137.014   1.759  -5.429  1.00  0.00           C  
ATOM    314  CD  PRO A  23     135.755   1.185  -4.782  1.00  0.00           C  
ATOM    315  HA  PRO A  23     136.960  -1.470  -6.133  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     138.558   0.698  -6.543  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     136.910   0.588  -7.231  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     137.761   1.969  -4.662  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     136.798   2.655  -6.012  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     135.607   1.612  -3.790  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     134.892   1.403  -5.414  1.00  0.00           H  
ATOM    322  N   LYS A  24     139.358  -1.701  -5.102  1.00  0.00           N  
ATOM    323  CA  LYS A  24     140.607  -2.071  -4.402  1.00  0.00           C  
ATOM    324  C   LYS A  24     141.316  -0.850  -3.777  1.00  0.00           C  
ATOM    325  O   LYS A  24     141.365   0.225  -4.382  1.00  0.00           O  
ATOM    326  CB  LYS A  24     141.534  -2.804  -5.394  1.00  0.00           C  
ATOM    327  CG  LYS A  24     142.725  -3.485  -4.694  1.00  0.00           C  
ATOM    328  CD  LYS A  24     143.830  -3.957  -5.650  1.00  0.00           C  
ATOM    329  CE  LYS A  24     144.652  -2.771  -6.178  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     145.771  -3.222  -7.047  1.00  0.00           N  
ATOM    331  H   LYS A  24     139.265  -1.971  -6.073  1.00  0.00           H  
ATOM    332  HA  LYS A  24     140.347  -2.761  -3.597  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     140.967  -3.574  -5.920  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     141.896  -2.085  -6.130  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     143.167  -2.797  -3.984  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     142.360  -4.345  -4.136  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     144.493  -4.628  -5.100  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     143.385  -4.510  -6.480  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     143.993  -2.101  -6.739  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     145.048  -2.210  -5.325  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     145.437  -3.762  -7.835  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     146.290  -2.435  -7.413  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     146.439  -3.802  -6.530  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.893  -1.029  -2.586  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.687  -0.011  -1.882  1.00  0.00           C  
ATOM    346  C   GLY A  25     144.074   0.285  -2.494  1.00  0.00           C  
ATOM    347  O   GLY A  25     144.535  -0.447  -3.377  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.810  -1.946  -2.159  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     142.113   0.917  -1.853  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.844  -0.336  -0.855  1.00  0.00           H  
ATOM    351  N   PRO A  26     144.753   1.356  -2.031  1.00  0.00           N  
ATOM    352  CA  PRO A  26     146.048   1.807  -2.557  1.00  0.00           C  
ATOM    353  C   PRO A  26     147.236   0.952  -2.075  1.00  0.00           C  
ATOM    354  O   PRO A  26     147.155   0.262  -1.056  1.00  0.00           O  
ATOM    355  CB  PRO A  26     146.179   3.255  -2.065  1.00  0.00           C  
ATOM    356  CG  PRO A  26     145.434   3.235  -0.732  1.00  0.00           C  
ATOM    357  CD  PRO A  26     144.274   2.281  -1.010  1.00  0.00           C  
ATOM    358  HA  PRO A  26     146.031   1.801  -3.648  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     147.218   3.567  -1.943  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     145.664   3.922  -2.757  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     146.082   2.817   0.039  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     145.084   4.227  -0.446  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.983   1.760  -0.097  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     143.427   2.846  -1.402  1.00  0.00           H  
ATOM    365  N   LYS A  27     148.370   1.026  -2.787  1.00  0.00           N  
ATOM    366  CA  LYS A  27     149.621   0.317  -2.443  1.00  0.00           C  
ATOM    367  C   LYS A  27     150.121   0.673  -1.030  1.00  0.00           C  
ATOM    368  O   LYS A  27     150.020   1.824  -0.598  1.00  0.00           O  
ATOM    369  CB  LYS A  27     150.687   0.628  -3.515  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.927  -0.280  -3.413  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.995  -0.031  -4.492  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.903   1.184  -4.225  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     153.365   2.460  -4.781  1.00  0.00           N  
ATOM    374  H   LYS A  27     148.374   1.629  -3.600  1.00  0.00           H  
ATOM    375  HA  LYS A  27     149.403  -0.754  -2.460  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     150.245   0.489  -4.503  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     150.986   1.672  -3.415  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     152.394  -0.168  -2.435  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.601  -1.316  -3.511  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     153.642  -0.911  -4.503  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.532   0.039  -5.478  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     154.076   1.269  -3.146  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     154.871   0.979  -4.693  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     152.510   2.750  -4.325  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     154.034   3.212  -4.663  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     153.184   2.382  -5.775  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.679  -0.313  -0.325  1.00  0.00           N  
ATOM    388  CA  GLY A  28     151.220  -0.155   1.030  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.471   0.744   1.125  1.00  0.00           C  
ATOM    390  O   GLY A  28     153.157   0.960   0.120  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.725  -1.231  -0.755  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.435   0.261   1.661  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.484  -1.134   1.427  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.790   1.263   2.328  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.953   2.124   2.563  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.277   1.339   2.593  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.301   0.134   2.857  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.669   2.797   3.913  1.00  0.00           C  
ATOM    399  CG  PRO A  29     152.848   1.749   4.661  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.010   1.116   3.552  1.00  0.00           C  
ATOM    401  HA  PRO A  29     154.015   2.891   1.789  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.578   3.059   4.454  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.057   3.687   3.753  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.517   1.002   5.089  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.223   2.196   5.434  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     151.807   0.069   3.779  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.072   1.664   3.449  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.402   2.034   2.375  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.762   1.449   2.415  1.00  0.00           C  
ATOM    410  C   LYS A  30     158.393   1.393   3.821  1.00  0.00           C  
ATOM    411  O   LYS A  30     159.468   0.813   3.991  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.681   2.197   1.431  1.00  0.00           C  
ATOM    413  CG  LYS A  30     158.288   1.934  -0.030  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.251   2.636  -0.997  1.00  0.00           C  
ATOM    415  CE  LYS A  30     158.824   2.392  -2.452  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     159.769   3.024  -3.413  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.314   3.019   2.149  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.693   0.413   2.081  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     158.647   3.268   1.638  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     159.708   1.854   1.570  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     158.319   0.860  -0.214  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     157.274   2.294  -0.208  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     159.248   3.709  -0.793  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     160.261   2.248  -0.843  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     158.783   1.313  -2.632  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     157.817   2.796  -2.596  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     160.701   2.640  -3.318  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     159.474   2.869  -4.369  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     159.827   4.025  -3.271  1.00  0.00           H  
ATOM    430  N   GLY A  31     157.742   1.973   4.831  1.00  0.00           N  
ATOM    431  CA  GLY A  31     158.217   1.997   6.221  1.00  0.00           C  
ATOM    432  C   GLY A  31     157.266   2.721   7.183  1.00  0.00           C  
ATOM    433  O   GLY A  31     156.204   3.212   6.796  1.00  0.00           O  
ATOM    434  H   GLY A  31     156.871   2.437   4.625  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     158.348   0.973   6.576  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     159.187   2.493   6.262  1.00  0.00           H  
HETATM  437  N   NH2 A  32     157.633   2.798   8.456  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     158.506   2.391   8.756  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     157.031   3.269   9.114  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      73.727   0.909  -2.601  1.00  0.00           C  
HETATM  442  O   ACE B  33      73.342   0.214  -3.539  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      72.766   1.321  -1.509  1.00  0.00           C  
HETATM  444  H1  ACE B  33      72.813   2.401  -1.374  1.00  0.00           H  
HETATM  445  H2  ACE B  33      73.048   0.828  -0.579  1.00  0.00           H  
HETATM  446  H3  ACE B  33      71.752   1.034  -1.784  1.00  0.00           H  
ATOM    447  N   ASP B  34      74.980   1.335  -2.464  1.00  0.00           N  
ATOM    448  CA  ASP B  34      76.088   1.106  -3.407  1.00  0.00           C  
ATOM    449  C   ASP B  34      77.429   0.952  -2.645  1.00  0.00           C  
ATOM    450  O   ASP B  34      77.530   1.398  -1.496  1.00  0.00           O  
ATOM    451  CB  ASP B  34      76.146   2.288  -4.394  1.00  0.00           C  
ATOM    452  CG  ASP B  34      75.072   2.184  -5.490  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      75.200   1.301  -6.375  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      74.126   3.009  -5.505  1.00  0.00           O  
ATOM    455  H   ASP B  34      75.204   1.859  -1.630  1.00  0.00           H  
ATOM    456  HA  ASP B  34      75.910   0.186  -3.965  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      76.034   3.226  -3.847  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      77.122   2.317  -4.877  1.00  0.00           H  
HETATM  459  N   HYP B  35      78.471   0.322  -3.227  1.00  0.00           N  
HETATM  460  CA  HYP B  35      79.725   0.064  -2.517  1.00  0.00           C  
HETATM  461  C   HYP B  35      80.578   1.327  -2.285  1.00  0.00           C  
HETATM  462  O   HYP B  35      80.386   2.363  -2.931  1.00  0.00           O  
HETATM  463  CB  HYP B  35      80.455  -0.989  -3.352  1.00  0.00           C  
HETATM  464  CG  HYP B  35      79.945  -0.766  -4.779  1.00  0.00           C  
HETATM  465  CD  HYP B  35      78.524  -0.221  -4.581  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      79.955  -1.978  -5.518  1.00  0.00           O  
HETATM  467  HA  HYP B  35      79.496  -0.368  -1.543  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      81.540  -0.892  -3.291  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      80.152  -1.979  -3.004  1.00  0.00           H  
HETATM  470  HG  HYP B  35      80.559  -0.005  -5.267  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      78.331   0.551  -5.325  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      77.797  -1.028  -4.684  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      80.871  -2.275  -5.621  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.538   1.236  -1.357  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.425   2.345  -0.969  1.00  0.00           C  
ATOM    476  C   GLY B  36      83.661   2.515  -1.866  1.00  0.00           C  
ATOM    477  O   GLY B  36      84.004   1.637  -2.662  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.677   0.339  -0.908  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      81.865   3.279  -0.989  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      82.766   2.189   0.054  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.340   3.661  -1.740  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.533   4.004  -2.519  1.00  0.00           C  
ATOM    483  C   ASP B  37      86.821   3.295  -2.021  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.926   2.980  -0.830  1.00  0.00           O  
ATOM    485  CB  ASP B  37      85.718   5.526  -2.453  1.00  0.00           C  
ATOM    486  CG  ASP B  37      84.679   6.290  -3.291  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      84.548   6.016  -4.510  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      83.998   7.190  -2.745  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.023   4.355  -1.081  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.351   3.724  -3.555  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      85.681   5.853  -1.411  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      86.705   5.770  -2.829  1.00  0.00           H  
HETATM  493  N   HYP B  38      87.828   3.069  -2.891  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.136   2.525  -2.503  1.00  0.00           C  
HETATM  495  C   HYP B  38      89.891   3.357  -1.454  1.00  0.00           C  
HETATM  496  O   HYP B  38      89.831   4.588  -1.456  1.00  0.00           O  
HETATM  497  CB  HYP B  38      89.966   2.461  -3.793  1.00  0.00           C  
HETATM  498  CG  HYP B  38      88.938   2.469  -4.926  1.00  0.00           C  
HETATM  499  CD  HYP B  38      87.776   3.271  -4.335  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      88.521   1.152  -5.253  1.00  0.00           O  
HETATM  501  HA  HYP B  38      88.989   1.517  -2.119  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.583   3.358  -3.883  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      90.602   1.576  -3.817  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.338   2.965  -5.813  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      87.910   4.331  -4.562  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      86.839   2.915  -4.763  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      89.238   0.704  -5.723  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.678   2.684  -0.609  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.628   3.305   0.320  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.911   3.833  -0.345  1.00  0.00           C  
ATOM    511  O   GLY B  39      93.206   3.541  -1.506  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.641   1.668  -0.635  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.140   4.130   0.835  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.915   2.571   1.069  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.679   4.630   0.402  1.00  0.00           N  
ATOM    516  CA  ASP B  40      94.890   5.308  -0.074  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.157   4.412  -0.084  1.00  0.00           C  
ATOM    518  O   ASP B  40      96.282   3.516   0.759  1.00  0.00           O  
ATOM    519  CB  ASP B  40      95.129   6.511   0.847  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.983   7.537   0.795  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      93.612   8.003  -0.310  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      93.425   7.876   1.864  1.00  0.00           O  
ATOM    523  H   ASP B  40      93.378   4.875   1.332  1.00  0.00           H  
ATOM    524  HA  ASP B  40      94.694   5.674  -1.083  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.262   6.156   1.871  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      96.047   7.001   0.550  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.135   4.661  -0.981  1.00  0.00           N  
HETATM  528  CA  HYP B  41      98.447   3.998  -0.969  1.00  0.00           C  
HETATM  529  C   HYP B  41      99.203   4.082   0.371  1.00  0.00           C  
HETATM  530  O   HYP B  41      99.083   5.062   1.114  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.268   4.671  -2.078  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.237   5.308  -3.013  1.00  0.00           C  
HETATM  533  CD  HYP B  41      97.050   5.603  -2.092  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      97.854   4.413  -4.047  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.298   2.951  -1.228  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      99.881   5.468  -1.651  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      99.909   3.955  -2.595  1.00  0.00           H  
HETATM  538  HG  HYP B  41      98.622   6.233  -3.448  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.125   6.624  -1.715  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.120   5.479  -2.648  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      98.568   4.366  -4.698  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.042   3.078   0.651  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.905   3.027   1.841  1.00  0.00           C  
ATOM    544  C   GLY B  42     102.212   3.834   1.742  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.571   4.357   0.684  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.063   2.286   0.017  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.346   3.390   2.704  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     101.166   1.990   2.036  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.932   3.940   2.866  1.00  0.00           N  
ATOM    550  CA  ASP B  43     104.194   4.682   2.991  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.383   3.989   2.282  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.449   2.757   2.275  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.515   4.834   4.484  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.621   5.880   5.160  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     103.924   7.093   5.060  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     102.611   5.489   5.792  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.596   3.489   3.704  1.00  0.00           H  
ATOM    558  HA  ASP B  43     104.048   5.674   2.568  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.406   3.871   4.987  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.552   5.140   4.590  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.363   4.726   1.725  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.566   4.137   1.127  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.384   3.261   2.091  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.447   3.522   3.299  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.413   5.320   0.635  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.420   6.478   0.500  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.395   6.178   1.596  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.792   6.478  -0.774  1.00  0.00           O  
HETATM  569  HA  HYP B  44     107.266   3.535   0.270  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.155   5.587   1.390  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.913   5.094  -0.308  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.908   7.439   0.677  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     106.724   6.622   2.537  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.426   6.588   1.308  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.414   6.821  -1.431  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.078   2.257   1.551  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.126   1.528   2.272  1.00  0.00           C  
ATOM    578  C   GLY B  45     111.419   2.340   2.438  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.666   3.311   1.720  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.958   2.060   0.561  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.756   1.244   3.258  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.371   0.614   1.740  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.235   1.959   3.419  1.00  0.00           N  
ATOM    584  CA  ASP B  46     113.529   2.582   3.721  1.00  0.00           C  
ATOM    585  C   ASP B  46     114.697   2.081   2.833  1.00  0.00           C  
ATOM    586  O   ASP B  46     114.616   0.976   2.280  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.809   2.396   5.217  1.00  0.00           C  
ATOM    588  CG  ASP B  46     113.036   3.438   6.042  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     111.839   3.218   6.345  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     113.621   4.500   6.365  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.986   1.148   3.963  1.00  0.00           H  
ATOM    592  HA  ASP B  46     113.425   3.653   3.540  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.533   1.385   5.528  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.873   2.507   5.403  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.795   2.858   2.694  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.978   2.474   1.916  1.00  0.00           C  
HETATM  597  C   HYP B  47     117.589   1.110   2.279  1.00  0.00           C  
HETATM  598  O   HYP B  47     117.553   0.675   3.436  1.00  0.00           O  
HETATM  599  CB  HYP B  47     118.018   3.579   2.140  1.00  0.00           C  
HETATM  600  CG  HYP B  47     117.217   4.798   2.599  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.981   4.189   3.268  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.842   5.607   1.498  1.00  0.00           O  
HETATM  603  HA  HYP B  47     116.697   2.466   0.865  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     118.696   3.290   2.947  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     118.594   3.778   1.234  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.788   5.391   3.316  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     116.159   4.108   4.341  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     115.118   4.830   3.084  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     117.624   6.076   1.174  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.231   0.474   1.294  1.00  0.00           N  
ATOM    611  CA  GLY B  48     119.073  -0.709   1.499  1.00  0.00           C  
ATOM    612  C   GLY B  48     120.352  -0.463   2.303  1.00  0.00           C  
ATOM    613  O   GLY B  48     120.802   0.671   2.484  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.182   0.864   0.360  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     118.515  -1.471   2.026  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     119.346  -1.125   0.536  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.945  -1.555   2.787  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.199  -1.546   3.533  1.00  0.00           C  
ATOM    619  C   ASP B  49     123.402  -1.162   2.637  1.00  0.00           C  
ATOM    620  O   ASP B  49     123.405  -1.487   1.441  1.00  0.00           O  
ATOM    621  CB  ASP B  49     122.396  -2.940   4.141  1.00  0.00           C  
ATOM    622  CG  ASP B  49     121.350  -3.245   5.225  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     121.507  -2.757   6.371  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     120.370  -3.974   4.935  1.00  0.00           O  
ATOM    625  H   ASP B  49     120.531  -2.461   2.626  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.104  -0.828   4.346  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     122.353  -3.694   3.353  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     123.385  -2.986   4.583  1.00  0.00           H  
HETATM  629  N   HYP B  50     124.443  -0.501   3.182  1.00  0.00           N  
HETATM  630  CA  HYP B  50     125.675  -0.211   2.448  1.00  0.00           C  
HETATM  631  C   HYP B  50     126.323  -1.452   1.816  1.00  0.00           C  
HETATM  632  O   HYP B  50     126.309  -2.546   2.393  1.00  0.00           O  
HETATM  633  CB  HYP B  50     126.629   0.440   3.457  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.724   0.973   4.572  1.00  0.00           C  
HETATM  635  CD  HYP B  50     124.517   0.030   4.538  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.314   2.305   4.312  1.00  0.00           O  
HETATM  637  HA  HYP B  50     125.447   0.508   1.664  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     127.293  -0.315   3.882  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     127.221   1.231   2.993  1.00  0.00           H  
HETATM  640  HG  HYP B  50     126.225   0.923   5.540  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     124.670  -0.786   5.246  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     123.615   0.586   4.799  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.065   2.898   4.456  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.949  -1.268   0.651  1.00  0.00           N  
ATOM    645  CA  GLY B  51     127.836  -2.271   0.055  1.00  0.00           C  
ATOM    646  C   GLY B  51     129.105  -2.512   0.883  1.00  0.00           C  
ATOM    647  O   GLY B  51     129.481  -1.705   1.737  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.903  -0.349   0.221  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.297  -3.213  -0.043  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.134  -1.950  -0.940  1.00  0.00           H  
ATOM    651  N   ASP B  52     129.779  -3.637   0.635  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.995  -4.014   1.354  1.00  0.00           C  
ATOM    653  C   ASP B  52     132.230  -3.168   0.963  1.00  0.00           C  
ATOM    654  O   ASP B  52     132.377  -2.792  -0.208  1.00  0.00           O  
ATOM    655  CB  ASP B  52     131.260  -5.509   1.141  1.00  0.00           C  
ATOM    656  CG  ASP B  52     130.392  -6.372   2.064  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     130.733  -6.500   3.264  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.367  -6.926   1.599  1.00  0.00           O  
ATOM    659  H   ASP B  52     129.460  -4.264  -0.088  1.00  0.00           H  
ATOM    660  HA  ASP B  52     130.795  -3.868   2.414  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     131.061  -5.778   0.104  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     132.307  -5.714   1.340  1.00  0.00           H  
HETATM  663  N   HYP B  53     133.150  -2.891   1.910  1.00  0.00           N  
HETATM  664  CA  HYP B  53     134.460  -2.311   1.613  1.00  0.00           C  
HETATM  665  C   HYP B  53     135.230  -3.091   0.535  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.170  -4.324   0.476  1.00  0.00           O  
HETATM  667  CB  HYP B  53     135.234  -2.309   2.939  1.00  0.00           C  
HETATM  668  CG  HYP B  53     134.159  -2.393   4.024  1.00  0.00           C  
HETATM  669  CD  HYP B  53     133.032  -3.170   3.338  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     133.721  -1.098   4.406  1.00  0.00           O  
HETATM  671  HA  HYP B  53     134.317  -1.282   1.284  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.860  -3.202   3.004  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     135.856  -1.419   3.043  1.00  0.00           H  
HETATM  674  HG  HYP B  53     134.529  -2.934   4.898  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.164  -4.239   3.514  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     132.069  -2.844   3.732  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.102  -1.179   5.145  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.990  -2.370  -0.294  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.885  -2.947  -1.299  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.995  -3.854  -0.756  1.00  0.00           C  
ATOM    681  O   GLY B  54     138.286  -3.898   0.442  1.00  0.00           O  
ATOM    682  H   GLY B  54     135.930  -1.359  -0.242  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     136.306  -3.536  -2.002  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     137.350  -2.141  -1.856  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.637  -4.579  -1.672  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.749  -5.482  -1.373  1.00  0.00           C  
ATOM    687  C   ASP B  55     141.029  -4.721  -0.943  1.00  0.00           C  
ATOM    688  O   ASP B  55     141.278  -3.616  -1.441  1.00  0.00           O  
ATOM    689  CB  ASP B  55     140.009  -6.346  -2.614  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.954  -7.453  -2.757  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     139.150  -8.549  -2.179  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     137.929  -7.230  -3.447  1.00  0.00           O  
ATOM    693  H   ASP B  55     138.352  -4.509  -2.638  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.433  -6.140  -0.565  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     140.004  -5.721  -3.508  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.995  -6.801  -2.530  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.863  -5.283  -0.044  1.00  0.00           N  
HETATM  698  CA  HYP B  56     143.146  -4.690   0.346  1.00  0.00           C  
HETATM  699  C   HYP B  56     144.089  -4.379  -0.829  1.00  0.00           C  
HETATM  700  O   HYP B  56     144.142  -5.116  -1.820  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.804  -5.691   1.304  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.652  -6.550   1.830  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.632  -6.523   0.688  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.107  -5.979   3.009  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.943  -3.770   0.891  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.490  -6.336   0.752  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.342  -5.184   2.107  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.987  -7.569   2.032  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.799  -7.376   0.027  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.623  -6.564   1.100  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.433  -6.574   3.367  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.886  -3.315  -0.683  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.983  -2.979  -1.598  1.00  0.00           C  
ATOM    714  C   GLY B  57     147.142  -3.986  -1.617  1.00  0.00           C  
ATOM    715  O   GLY B  57     147.255  -4.868  -0.762  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.743  -2.722   0.128  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     145.606  -2.892  -2.613  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     146.388  -2.010  -1.320  1.00  0.00           H  
ATOM    719  N   ASP B  58     148.033  -3.833  -2.598  1.00  0.00           N  
ATOM    720  CA  ASP B  58     149.259  -4.619  -2.743  1.00  0.00           C  
ATOM    721  C   ASP B  58     150.394  -4.097  -1.824  1.00  0.00           C  
ATOM    722  O   ASP B  58     150.380  -2.917  -1.455  1.00  0.00           O  
ATOM    723  CB  ASP B  58     149.668  -4.549  -4.218  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.662  -5.282  -5.121  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.710  -6.535  -5.186  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.824  -4.608  -5.769  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.893  -3.109  -3.286  1.00  0.00           H  
ATOM    728  HA  ASP B  58     149.040  -5.656  -2.490  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     149.759  -3.505  -4.525  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.644  -5.006  -4.330  1.00  0.00           H  
HETATM  731  N   HYP B  59     151.383  -4.929  -1.435  1.00  0.00           N  
HETATM  732  CA  HYP B  59     152.467  -4.523  -0.535  1.00  0.00           C  
HETATM  733  C   HYP B  59     153.301  -3.320  -1.006  1.00  0.00           C  
HETATM  734  O   HYP B  59     153.476  -3.091  -2.207  1.00  0.00           O  
HETATM  735  CB  HYP B  59     153.383  -5.743  -0.388  1.00  0.00           C  
HETATM  736  CG  HYP B  59     152.524  -6.942  -0.793  1.00  0.00           C  
HETATM  737  CD  HYP B  59     151.494  -6.347  -1.760  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.882  -7.511   0.333  1.00  0.00           O  
HETATM  739  HA  HYP B  59     152.026  -4.294   0.433  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.218  -5.667  -1.087  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.765  -5.833   0.630  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.128  -7.700  -1.294  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     151.850  -6.462  -2.785  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     150.542  -6.865  -1.638  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     152.540  -7.975   0.870  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.913  -2.613  -0.048  1.00  0.00           N  
ATOM    747  CA  GLY B  60     155.037  -1.704  -0.313  1.00  0.00           C  
ATOM    748  C   GLY B  60     156.320  -2.427  -0.771  1.00  0.00           C  
ATOM    749  O   GLY B  60     156.425  -3.653  -0.702  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.688  -2.822   0.918  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     154.746  -0.993  -1.088  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     155.264  -1.135   0.587  1.00  0.00           H  
ATOM    753  N   ASP B  61     157.309  -1.654  -1.229  1.00  0.00           N  
ATOM    754  CA  ASP B  61     158.487  -2.146  -1.964  1.00  0.00           C  
ATOM    755  C   ASP B  61     159.796  -1.436  -1.518  1.00  0.00           C  
ATOM    756  O   ASP B  61     160.278  -0.532  -2.208  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.172  -1.911  -3.475  1.00  0.00           C  
ATOM    758  CG  ASP B  61     159.060  -2.767  -4.392  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     159.202  -3.988  -4.140  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     159.602  -2.229  -5.388  1.00  0.00           O  
ATOM    761  H   ASP B  61     157.124  -0.666  -1.302  1.00  0.00           H  
ATOM    762  HA  ASP B  61     158.661  -3.213  -1.722  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     157.106  -2.049  -3.738  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     158.338  -0.857  -3.704  1.00  0.00           H  
HETATM  765  N   HYP B  62     160.363  -1.763  -0.336  1.00  0.00           N  
HETATM  766  CA  HYP B  62     161.434  -0.969   0.287  1.00  0.00           C  
HETATM  767  C   HYP B  62     162.791  -1.003  -0.441  1.00  0.00           C  
HETATM  768  O   HYP B  62     163.643  -0.144  -0.196  1.00  0.00           O  
HETATM  769  CB  HYP B  62     161.588  -1.516   1.714  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.296  -2.292   1.968  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.941  -2.818   0.579  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     159.255  -1.450   2.411  1.00  0.00           O  
HETATM  773  HA  HYP B  62     161.100   0.067   0.347  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.428  -2.212   1.762  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     161.730  -0.714   2.439  1.00  0.00           H  
HETATM  776  HG  HYP B  62     160.453  -3.095   2.686  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     160.505  -3.730   0.377  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     158.876  -3.027   0.515  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     159.585  -0.863   3.112  1.00  0.00           H  
ATOM    780  N   GLY B  63     163.015  -1.991  -1.314  1.00  0.00           N  
ATOM    781  CA  GLY B  63     164.264  -2.196  -2.057  1.00  0.00           C  
ATOM    782  C   GLY B  63     164.248  -3.462  -2.925  1.00  0.00           C  
ATOM    783  O   GLY B  63     163.264  -4.204  -2.967  1.00  0.00           O  
ATOM    784  H   GLY B  63     162.271  -2.655  -1.480  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     164.445  -1.337  -2.704  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     165.096  -2.272  -1.355  1.00  0.00           H  
HETATM  787  N   NH2 B  64     165.338  -3.729  -3.633  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     166.135  -3.113  -3.586  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     165.358  -4.554  -4.213  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      79.010  -3.309   2.756  1.00  0.00           C  
HETATM  792  O   ACE C  65      79.539  -4.092   1.965  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      78.461  -3.863   4.060  1.00  0.00           C  
HETATM  794  H1  ACE C  65      77.373  -3.855   4.025  1.00  0.00           H  
HETATM  795  H2  ACE C  65      78.806  -3.253   4.894  1.00  0.00           H  
HETATM  796  H3  ACE C  65      78.815  -4.884   4.200  1.00  0.00           H  
ATOM    797  N   PRO C  66      78.921  -1.982   2.522  1.00  0.00           N  
ATOM    798  CA  PRO C  66      79.488  -1.300   1.354  1.00  0.00           C  
ATOM    799  C   PRO C  66      80.955  -1.627   0.994  1.00  0.00           C  
ATOM    800  O   PRO C  66      81.253  -1.657  -0.203  1.00  0.00           O  
ATOM    801  CB  PRO C  66      79.281   0.197   1.602  1.00  0.00           C  
ATOM    802  CG  PRO C  66      78.046   0.230   2.498  1.00  0.00           C  
ATOM    803  CD  PRO C  66      78.206  -1.025   3.355  1.00  0.00           C  
ATOM    804  HA  PRO C  66      78.872  -1.583   0.498  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      80.134   0.614   2.139  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      79.117   0.741   0.672  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      78.005   1.134   3.106  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      77.148   0.139   1.885  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      78.803  -0.795   4.239  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      77.226  -1.404   3.649  1.00  0.00           H  
HETATM  811  N   HYP C  67      81.878  -1.902   1.943  1.00  0.00           N  
HETATM  812  CA  HYP C  67      83.079  -2.687   1.648  1.00  0.00           C  
HETATM  813  C   HYP C  67      84.087  -1.997   0.714  1.00  0.00           C  
HETATM  814  O   HYP C  67      84.645  -2.662  -0.163  1.00  0.00           O  
HETATM  815  CB  HYP C  67      83.704  -3.001   3.013  1.00  0.00           C  
HETATM  816  CG  HYP C  67      83.224  -1.866   3.923  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.834  -1.555   3.363  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      84.064  -0.726   3.827  1.00  0.00           O  
HETATM  819  HA  HYP C  67      82.785  -3.627   1.179  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      83.296  -3.944   3.380  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      84.793  -3.065   2.969  1.00  0.00           H  
HETATM  822  HG  HYP C  67      83.158  -2.196   4.961  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      81.596  -0.500   3.509  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      81.110  -2.174   3.889  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      84.897  -0.914   4.281  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.321  -0.686   0.873  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.404   0.030   0.186  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.758  -0.690   0.361  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.144  -0.959   1.505  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.884  -0.233   1.667  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      85.148   0.116  -0.867  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.494   1.037   0.594  1.00  0.00           H  
ATOM    833  N   PRO C  69      87.470  -1.056  -0.725  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.622  -1.959  -0.638  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.879  -1.273  -0.058  1.00  0.00           C  
ATOM    836  O   PRO C  69      90.034  -0.058  -0.216  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.857  -2.450  -2.071  1.00  0.00           C  
ATOM    838  CG  PRO C  69      88.318  -1.313  -2.935  1.00  0.00           C  
ATOM    839  CD  PRO C  69      87.139  -0.787  -2.117  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.341  -2.811  -0.022  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.910  -2.649  -2.277  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      88.263  -3.349  -2.247  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      89.081  -0.542  -3.031  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      88.002  -1.664  -3.918  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.999   0.280  -2.295  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      86.235  -1.334  -2.387  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.810  -2.020   0.570  1.00  0.00           N  
HETATM  848  CA  HYP C  70      92.121  -1.501   0.972  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.897  -0.809  -0.159  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.829  -1.221  -1.323  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.916  -2.706   1.489  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.863  -3.754   1.855  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.689  -3.430   0.926  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      91.471  -3.632   3.214  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.977  -0.795   1.788  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.538  -3.110   0.688  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.546  -2.436   2.338  1.00  0.00           H  
HETATM  858  HG  HYP C  70      92.235  -4.762   1.665  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.752  -4.044   0.026  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.754  -3.632   1.451  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      92.199  -3.931   3.776  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.702   0.197   0.194  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.701   0.777  -0.710  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.939  -0.119  -0.901  1.00  0.00           C  
ATOM    865  O   GLY C  71      96.169  -1.036  -0.102  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.693   0.506   1.162  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.238   0.958  -1.680  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.030   1.734  -0.316  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.748   0.119  -1.951  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.899  -0.723  -2.282  1.00  0.00           C  
ATOM    871  C   PRO C  72      99.094  -0.509  -1.324  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.223   0.571  -0.733  1.00  0.00           O  
ATOM    873  CB  PRO C  72      98.263  -0.344  -3.722  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.827   1.116  -3.823  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.570   1.159  -2.955  1.00  0.00           C  
ATOM    876  HA  PRO C  72      97.583  -1.765  -2.263  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      99.328  -0.463  -3.932  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.674  -0.946  -4.416  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      98.597   1.755  -3.390  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      97.618   1.408  -4.853  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      96.456   2.144  -2.499  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.697   0.926  -3.567  1.00  0.00           H  
HETATM  883  N   HYP C  73     100.012  -1.490  -1.192  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.298  -1.300  -0.515  1.00  0.00           C  
HETATM  885  C   HYP C  73     102.091  -0.093  -1.037  1.00  0.00           C  
HETATM  886  O   HYP C  73     102.031   0.242  -2.226  1.00  0.00           O  
HETATM  887  CB  HYP C  73     102.094  -2.591  -0.743  1.00  0.00           C  
HETATM  888  CG  HYP C  73     101.043  -3.650  -1.079  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.922  -2.841  -1.738  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.580  -4.292   0.099  1.00  0.00           O  
HETATM  891  HA  HYP C  73     101.118  -1.176   0.551  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.753  -2.473  -1.605  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.685  -2.859   0.134  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.449  -4.391  -1.771  1.00  0.00           H  
HETATM  895 HD22 HYP C  73     100.076  -2.813  -2.819  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.961  -3.306  -1.511  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.001  -5.026  -0.149  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.889   0.528  -0.164  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.867   1.542  -0.571  1.00  0.00           C  
ATOM    900  C   GLY C  74     105.023   0.972  -1.419  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.233  -0.247  -1.443  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.875   0.228   0.806  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     103.353   2.314  -1.144  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.290   2.011   0.312  1.00  0.00           H  
ATOM    905  N   PRO C  75     105.787   1.832  -2.119  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.871   1.403  -3.005  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.114   0.900  -2.236  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.320   1.295  -1.082  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.204   2.641  -3.847  1.00  0.00           C  
ATOM    910  CG  PRO C  75     106.839   3.805  -2.928  1.00  0.00           C  
ATOM    911  CD  PRO C  75     105.616   3.277  -2.180  1.00  0.00           C  
ATOM    912  HA  PRO C  75     106.498   0.618  -3.662  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.254   2.675  -4.145  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.563   2.661  -4.730  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     107.653   3.984  -2.225  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     106.610   4.710  -3.491  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.556   3.721  -1.186  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     104.714   3.509  -2.748  1.00  0.00           H  
HETATM  919  N   HYP C  76     108.983   0.081  -2.864  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.307  -0.245  -2.331  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.141   0.996  -1.979  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.049   2.029  -2.652  1.00  0.00           O  
HETATM  923  CB  HYP C  76     111.021  -1.051  -3.425  1.00  0.00           C  
HETATM  924  CG  HYP C  76     109.904  -1.588  -4.323  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.789  -0.549  -4.166  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     109.465  -2.866  -3.892  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.185  -0.865  -1.445  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     111.653  -0.389  -4.023  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.632  -1.849  -3.001  1.00  0.00           H  
HETATM  930  HG  HYP C  76     110.234  -1.641  -5.362  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     108.875   0.201  -4.955  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.820  -1.046  -4.229  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     110.149  -3.518  -4.101  1.00  0.00           H  
ATOM    934  N   GLY C  77     112.020   0.876  -0.980  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.054   1.887  -0.729  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.166   1.899  -1.795  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.317   0.918  -2.535  1.00  0.00           O  
ATOM    938  H   GLY C  77     112.029   0.019  -0.437  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     112.576   2.866  -0.706  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     113.509   1.716   0.241  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.959   2.985  -1.897  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.085   3.057  -2.828  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.227   2.055  -2.538  1.00  0.00           C  
ATOM    944  O   PRO C  78     117.381   1.607  -1.394  1.00  0.00           O  
ATOM    945  CB  PRO C  78     116.563   4.517  -2.827  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.713   5.249  -1.786  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.898   4.178  -1.065  1.00  0.00           C  
ATOM    948  HA  PRO C  78     115.671   2.852  -3.812  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     117.613   4.572  -2.533  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.435   4.967  -3.812  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     116.331   5.820  -1.096  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     115.028   5.922  -2.304  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     115.344   3.968  -0.093  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.875   4.530  -0.935  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.066   1.721  -3.543  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.306   0.968  -3.341  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.206   1.561  -2.247  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.287   2.784  -2.085  1.00  0.00           O  
HETATM  959  CB  HYP C  79     120.038   0.976  -4.690  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.954   1.270  -5.726  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.928   2.099  -4.948  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     118.377   0.062  -6.200  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.047  -0.059  -3.086  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.765   1.791  -4.713  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     120.545   0.029  -4.880  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.362   1.843  -6.562  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.148   3.162  -5.066  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.931   1.879  -5.331  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     117.787   0.266  -6.940  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.925   0.700  -1.522  1.00  0.00           N  
ATOM    971  CA  GLY C  80     121.909   1.127  -0.523  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.120   1.864  -1.127  1.00  0.00           C  
ATOM    973  O   GLY C  80     123.417   1.687  -2.315  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.793  -0.294  -1.678  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     121.404   1.783   0.183  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     122.275   0.259   0.023  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.848   2.675  -0.333  1.00  0.00           N  
ATOM    978  CA  PRO C  81     125.079   3.324  -0.785  1.00  0.00           C  
ATOM    979  C   PRO C  81     126.215   2.353  -1.185  1.00  0.00           C  
ATOM    980  O   PRO C  81     126.346   1.288  -0.570  1.00  0.00           O  
ATOM    981  CB  PRO C  81     125.484   4.317   0.310  1.00  0.00           C  
ATOM    982  CG  PRO C  81     124.470   4.144   1.443  1.00  0.00           C  
ATOM    983  CD  PRO C  81     123.609   2.938   1.079  1.00  0.00           C  
ATOM    984  HA  PRO C  81     124.788   3.918  -1.645  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     126.475   4.065   0.691  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.487   5.343  -0.064  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.958   4.024   2.409  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.830   5.027   1.469  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     123.905   2.077   1.676  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     122.562   3.175   1.270  1.00  0.00           H  
HETATM  991  N   HYP C  82     127.063   2.700  -2.178  1.00  0.00           N  
HETATM  992  CA  HYP C  82     128.289   1.956  -2.481  1.00  0.00           C  
HETATM  993  C   HYP C  82     129.192   1.757  -1.257  1.00  0.00           C  
HETATM  994  O   HYP C  82     129.301   2.640  -0.399  1.00  0.00           O  
HETATM  995  CB  HYP C  82     129.034   2.767  -3.549  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.966   3.652  -4.190  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.946   3.856  -3.065  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     127.371   2.997  -5.301  1.00  0.00           O  
HETATM  999  HA  HYP C  82     128.020   0.985  -2.894  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.778   3.412  -3.078  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     129.522   2.120  -4.279  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.393   4.607  -4.505  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     127.183   4.767  -2.513  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.954   3.931  -3.510  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     126.798   3.625  -5.764  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.900   0.626  -1.205  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     130.974   0.419  -0.231  1.00  0.00           C  
ATOM   1008  C   GLY C  83     132.198   1.314  -0.501  1.00  0.00           C  
ATOM   1009  O   GLY C  83     132.418   1.725  -1.648  1.00  0.00           O  
ATOM   1010  H   GLY C  83     129.766  -0.068  -1.935  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     130.583   0.626   0.765  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     131.293  -0.619  -0.257  1.00  0.00           H  
ATOM   1013  N   PRO C  84     133.010   1.628   0.525  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     134.191   2.480   0.378  1.00  0.00           C  
ATOM   1015  C   PRO C  84     135.357   1.755  -0.327  1.00  0.00           C  
ATOM   1016  O   PRO C  84     135.384   0.518  -0.364  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     134.567   2.878   1.812  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     134.096   1.687   2.643  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.826   1.244   1.918  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     133.924   3.375  -0.184  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     135.637   3.054   1.933  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     134.004   3.767   2.100  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     134.842   0.893   2.598  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     133.895   1.968   3.677  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     132.682   0.169   2.024  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     131.968   1.779   2.329  1.00  0.00           H  
HETATM 1027  N   HYP C  85     136.361   2.496  -0.840  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     137.643   1.924  -1.252  1.00  0.00           C  
HETATM 1029  C   HYP C  85     138.252   1.021  -0.169  1.00  0.00           C  
HETATM 1030  O   HYP C  85     138.126   1.297   1.030  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     138.562   3.112  -1.562  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     137.611   4.283  -1.823  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     136.392   3.949  -0.957  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     137.243   4.355  -3.193  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     137.486   1.349  -2.163  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     139.172   3.347  -0.687  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     139.210   2.906  -2.416  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     138.058   5.228  -1.508  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     136.516   4.396   0.030  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     135.485   4.331  -1.428  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     137.982   4.727  -3.695  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.924  -0.056  -0.586  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.552  -1.007   0.335  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.690  -0.413   1.184  1.00  0.00           C  
ATOM   1045  O   GLY C  86     141.183   0.682   0.886  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.962  -0.245  -1.583  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.782  -1.382   1.008  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.952  -1.848  -0.227  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.135  -1.121   2.241  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.269  -0.686   3.049  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.596  -0.592   2.263  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.810  -1.378   1.330  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.347  -1.635   4.251  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.253  -2.684   4.039  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.693  -2.449   2.639  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.999   0.293   3.432  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.318  -2.133   4.276  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.189  -1.094   5.185  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     141.640  -3.694   4.157  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     140.459  -2.511   4.766  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     141.096  -3.193   1.951  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.605  -2.521   2.665  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.516   0.323   2.642  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.889   0.329   2.137  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.565  -1.041   2.256  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.313  -1.795   3.203  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.648   1.381   2.955  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.560   2.294   3.521  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.345   1.369   3.647  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     145.287   3.364   2.629  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.872   0.636   1.093  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.167   0.901   3.787  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.365   1.927   2.341  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.852   2.687   4.497  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.324   0.921   4.642  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.440   1.954   3.477  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     144.633   3.952   3.033  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.449  -1.359   1.308  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.203  -2.613   1.323  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.157  -2.753   2.521  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.443  -1.764   3.209  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.585  -0.716   0.533  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.487  -3.432   1.356  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.784  -2.701   0.408  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.691  -3.963   2.771  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.646  -4.183   3.852  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.958  -3.381   3.709  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.475  -3.252   2.592  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.851  -5.700   3.957  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     149.929  -6.322   2.906  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.481  -5.180   2.001  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.125  -3.889   4.757  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.882  -5.944   3.690  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.633  -6.074   4.957  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     150.406  -7.129   2.357  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     149.049  -6.712   3.419  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     150.091  -5.160   1.099  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.432  -5.318   1.739  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.520  -2.843   4.815  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     153.859  -2.253   4.815  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.886  -3.212   4.201  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.866  -4.416   4.482  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.198  -1.934   6.276  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     152.846  -1.884   6.993  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     151.958  -2.813   6.162  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     152.309  -0.570   7.000  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.828  -1.327   4.243  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     154.791  -2.742   6.707  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     154.743  -0.993   6.362  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     152.934  -2.254   8.016  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     151.973  -3.818   6.589  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     150.942  -2.414   6.170  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     152.778  -0.042   7.661  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.773  -2.694   3.350  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.697  -3.530   2.584  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.699  -4.311   3.461  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.096  -3.825   4.528  1.00  0.00           O  
ATOM   1118  H   GLY C  92     155.757  -1.694   3.172  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.101  -4.228   1.997  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     157.253  -2.906   1.892  1.00  0.00           H  
ATOM   1121  N   PRO C  93     158.118  -5.522   3.039  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     159.043  -6.360   3.803  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.474  -5.780   3.765  1.00  0.00           C  
ATOM   1124  O   PRO C  93     160.974  -5.498   2.670  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     158.969  -7.743   3.145  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     158.572  -7.445   1.699  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     157.686  -6.207   1.827  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     158.685  -6.450   4.827  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     159.916  -8.281   3.203  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     158.177  -8.325   3.621  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     159.460  -7.200   1.115  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     158.036  -8.279   1.247  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     157.798  -5.572   0.948  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     156.645  -6.516   1.940  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.160  -5.603   4.915  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     162.536  -5.099   4.975  1.00  0.00           C  
HETATM 1137  C   HYP C  94     163.495  -5.788   3.988  1.00  0.00           C  
HETATM 1138  O   HYP C  94     163.603  -7.018   3.960  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     162.976  -5.284   6.432  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     161.668  -5.157   7.217  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     160.644  -5.792   6.268  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     161.348  -3.794   7.466  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     162.506  -4.030   4.759  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     163.380  -6.287   6.580  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     163.713  -4.536   6.731  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     161.719  -5.708   8.158  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.560  -6.859   6.482  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     159.674  -5.309   6.396  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     161.966  -3.442   8.123  1.00  0.00           H  
ATOM   1150  N   GLY C  95     164.180  -4.989   3.161  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     165.090  -5.456   2.103  1.00  0.00           C  
ATOM   1152  C   GLY C  95     164.439  -5.631   0.720  1.00  0.00           C  
ATOM   1153  O   GLY C  95     165.141  -5.818  -0.274  1.00  0.00           O  
ATOM   1154  H   GLY C  95     164.061  -3.989   3.261  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     165.903  -4.737   2.002  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     165.526  -6.412   2.393  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     163.117  -5.555   0.603  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     162.539  -5.433   1.425  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     162.698  -5.675  -0.305  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      77.230  14.421  -0.424  1.00  0.00           C  
HETATM    2  O   ACE A   1      78.385  14.188  -0.058  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      76.988  15.610  -1.340  1.00  0.00           C  
HETATM    4  H1  ACE A   1      77.943  16.033  -1.650  1.00  0.00           H  
HETATM    5  H2  ACE A   1      76.439  15.282  -2.222  1.00  0.00           H  
HETATM    6  H3  ACE A   1      76.412  16.366  -0.809  1.00  0.00           H  
ATOM      7  N   PRO A   2      76.175  13.675  -0.039  1.00  0.00           N  
ATOM      8  CA  PRO A   2      76.273  12.441   0.747  1.00  0.00           C  
ATOM      9  C   PRO A   2      77.270  11.410   0.186  1.00  0.00           C  
ATOM     10  O   PRO A   2      77.424  11.269  -1.034  1.00  0.00           O  
ATOM     11  CB  PRO A   2      74.854  11.859   0.776  1.00  0.00           C  
ATOM     12  CG  PRO A   2      73.960  13.083   0.601  1.00  0.00           C  
ATOM     13  CD  PRO A   2      74.779  13.973  -0.332  1.00  0.00           C  
ATOM     14  HA  PRO A   2      76.565  12.710   1.763  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      74.706  11.187  -0.072  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      74.649  11.339   1.712  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      72.994  12.822   0.168  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      73.830  13.582   1.563  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      74.563  13.716  -1.370  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      74.543  15.021  -0.146  1.00  0.00           H  
ATOM     21  N   LYS A   3      77.907  10.648   1.085  1.00  0.00           N  
ATOM     22  CA  LYS A   3      78.868   9.573   0.764  1.00  0.00           C  
ATOM     23  C   LYS A   3      78.946   8.493   1.854  1.00  0.00           C  
ATOM     24  O   LYS A   3      78.534   8.711   2.997  1.00  0.00           O  
ATOM     25  CB  LYS A   3      80.260  10.177   0.469  1.00  0.00           C  
ATOM     26  CG  LYS A   3      80.837  11.060   1.591  1.00  0.00           C  
ATOM     27  CD  LYS A   3      82.248  11.544   1.216  1.00  0.00           C  
ATOM     28  CE  LYS A   3      82.822  12.549   2.227  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      82.217  13.903   2.089  1.00  0.00           N  
ATOM     30  H   LYS A   3      77.700  10.807   2.064  1.00  0.00           H  
ATOM     31  HA  LYS A   3      78.528   9.068  -0.143  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      80.961   9.366   0.262  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      80.187  10.780  -0.438  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      80.186  11.922   1.741  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      80.891  10.491   2.520  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      82.910  10.676   1.183  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      82.236  11.997   0.223  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      82.670  12.163   3.241  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      83.902  12.619   2.061  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      81.222  13.892   2.273  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      82.639  14.554   2.740  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      82.358  14.275   1.158  1.00  0.00           H  
ATOM     43  N   GLY A   4      79.502   7.341   1.485  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.750   6.171   2.336  1.00  0.00           C  
ATOM     45  C   GLY A   4      81.251   5.843   2.457  1.00  0.00           C  
ATOM     46  O   GLY A   4      82.089   6.722   2.225  1.00  0.00           O  
ATOM     47  H   GLY A   4      79.793   7.253   0.518  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      79.348   6.324   3.338  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.231   5.322   1.893  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.618   4.608   2.857  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.997   4.231   3.185  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.964   4.253   1.983  1.00  0.00           C  
ATOM     53  O   PRO A   5      84.038   3.304   1.197  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.900   2.850   3.849  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.597   2.272   3.299  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.713   3.508   3.167  1.00  0.00           C  
ATOM     57  HA  PRO A   5      83.381   4.927   3.933  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.756   2.213   3.625  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.806   2.976   4.929  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      81.766   1.848   2.310  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.164   1.529   3.970  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      79.975   3.351   2.382  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      80.214   3.706   4.117  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.762   5.324   1.875  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.009   5.368   1.087  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.982   4.269   1.556  1.00  0.00           C  
ATOM     67  O   LYS A   6      87.047   3.956   2.748  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.618   6.785   1.231  1.00  0.00           C  
ATOM     69  CG  LYS A   6      88.001   6.938   0.576  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.475   8.399   0.585  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.931   8.531   0.109  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      90.906   8.125   1.160  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.579   6.096   2.504  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.774   5.159   0.038  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.937   7.532   0.809  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.726   7.012   2.294  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.716   6.330   1.126  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.960   6.587  -0.453  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.836   8.974  -0.090  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.376   8.822   1.587  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.067   7.926  -0.793  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.111   9.575  -0.163  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      90.783   7.162   1.443  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.868   8.229   0.821  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      90.824   8.711   1.982  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.746   3.692   0.625  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.709   2.621   0.912  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.897   3.061   1.796  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.286   4.234   1.763  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.644   4.008  -0.334  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.169   1.810   1.401  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      89.110   2.232  -0.025  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.504   2.140   2.572  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.656   2.429   3.432  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.975   2.607   2.657  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.155   2.084   1.553  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.744   1.238   4.396  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.156   0.087   3.584  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.044   0.775   2.796  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.465   3.336   4.009  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.766   1.027   4.713  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.112   1.427   5.265  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.909  -0.301   2.899  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.768  -0.707   4.223  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.851   0.249   1.863  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.136   0.799   3.399  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.923   3.320   3.279  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.315   3.495   2.822  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.079   2.157   2.777  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.890   1.300   3.645  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.986   4.509   3.773  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.442   4.842   3.417  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.005   5.897   4.380  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.520   6.029   4.188  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     100.108   7.020   5.128  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.686   3.703   4.185  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.300   3.899   1.809  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.410   5.438   3.777  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      95.964   4.101   4.786  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      98.044   3.940   3.503  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      97.497   5.214   2.394  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      97.519   6.856   4.191  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      97.803   5.592   5.409  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      99.977   5.049   4.361  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      99.728   6.321   3.154  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      99.873   6.808   6.089  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     101.129   7.000   5.060  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      99.798   7.961   4.924  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.960   1.992   1.786  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.799   0.794   1.622  1.00  0.00           C  
ATOM    131  C   GLY A  10      99.009   0.710   2.578  1.00  0.00           C  
ATOM    132  O   GLY A  10      99.362   1.702   3.224  1.00  0.00           O  
ATOM    133  H   GLY A  10      97.044   2.737   1.102  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      97.177  -0.090   1.767  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      98.176   0.763   0.603  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.667  -0.463   2.679  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.817  -0.682   3.566  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.115  -0.040   3.044  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.277   0.198   1.843  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.957  -2.207   3.656  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.446  -2.681   2.297  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.304  -1.707   2.010  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.602  -0.285   4.559  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.986  -2.525   3.835  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.304  -2.587   4.443  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     101.231  -2.560   1.550  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     100.100  -3.714   2.330  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      99.180  -1.569   0.936  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.381  -2.093   2.446  1.00  0.00           H  
ATOM    150  N   LYS A  12     103.075   0.192   3.950  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.429   0.674   3.620  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.135  -0.264   2.619  1.00  0.00           C  
ATOM    153  O   LYS A  12     105.032  -1.489   2.731  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.238   0.831   4.924  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.555   1.591   4.692  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.500   1.620   5.903  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.088   0.229   6.186  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.120   0.273   7.256  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.875  -0.038   4.915  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.330   1.656   3.155  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.647   1.389   5.654  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.445  -0.159   5.333  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.084   1.132   3.866  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     106.326   2.616   4.408  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     108.316   2.311   5.682  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.962   1.987   6.780  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     107.277  -0.444   6.480  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.530  -0.157   5.260  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.765   0.697   8.104  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.442  -0.657   7.490  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.946   0.801   6.959  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.861   0.311   1.658  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.630  -0.423   0.644  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.847  -1.201   1.185  1.00  0.00           C  
ATOM    175  O   GLY A  13     108.249  -1.007   2.338  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.890   1.325   1.640  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.960  -1.125   0.144  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.991   0.281  -0.104  1.00  0.00           H  
ATOM    179  N   PRO A  14     108.452  -2.081   0.362  1.00  0.00           N  
ATOM    180  CA  PRO A  14     109.580  -2.927   0.763  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.907  -2.153   0.854  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.163  -1.219   0.088  1.00  0.00           O  
ATOM    183  CB  PRO A  14     109.652  -4.021  -0.309  1.00  0.00           C  
ATOM    184  CG  PRO A  14     109.119  -3.323  -1.558  1.00  0.00           C  
ATOM    185  CD  PRO A  14     108.034  -2.405  -0.997  1.00  0.00           C  
ATOM    186  HA  PRO A  14     109.371  -3.390   1.729  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     110.666  -4.397  -0.456  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.983  -4.839  -0.038  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.914  -2.727  -2.006  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     108.716  -4.033  -2.280  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     107.932  -1.511  -1.613  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     107.086  -2.944  -0.964  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.785  -2.582   1.771  1.00  0.00           N  
ATOM    194  CA  LYS A  15     113.157  -2.066   1.931  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.961  -2.183   0.621  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.870  -3.196  -0.079  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.823  -2.835   3.089  1.00  0.00           C  
ATOM    198  CG  LYS A  15     115.246  -2.355   3.417  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.813  -3.148   4.604  1.00  0.00           C  
ATOM    200  CE  LYS A  15     117.333  -2.998   4.746  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.758  -1.643   5.187  1.00  0.00           N  
ATOM    202  H   LYS A  15     111.506  -3.362   2.353  1.00  0.00           H  
ATOM    203  HA  LYS A  15     113.091  -1.008   2.194  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     113.209  -2.743   3.989  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.867  -3.894   2.822  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.888  -2.514   2.551  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     115.229  -1.292   3.660  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     115.316  -2.841   5.527  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.606  -4.209   4.448  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.678  -3.735   5.478  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     117.804  -3.247   3.790  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.345  -1.397   6.078  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     118.774  -1.653   5.316  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.532  -0.918   4.508  1.00  0.00           H  
ATOM    215  N   GLY A  16     114.753  -1.156   0.300  1.00  0.00           N  
ATOM    216  CA  GLY A  16     115.582  -1.106  -0.910  1.00  0.00           C  
ATOM    217  C   GLY A  16     116.758  -2.102  -0.918  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.143  -2.614   0.139  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.783  -0.367   0.937  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     114.943  -1.302  -1.770  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.989  -0.103  -1.020  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.347  -2.387  -2.096  1.00  0.00           N  
ATOM    223  CA  PRO A  17     118.440  -3.351  -2.236  1.00  0.00           C  
ATOM    224  C   PRO A  17     119.792  -2.788  -1.762  1.00  0.00           C  
ATOM    225  O   PRO A  17     120.036  -1.579  -1.793  1.00  0.00           O  
ATOM    226  CB  PRO A  17     118.462  -3.699  -3.728  1.00  0.00           C  
ATOM    227  CG  PRO A  17     117.979  -2.412  -4.395  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.954  -1.868  -3.400  1.00  0.00           C  
ATOM    229  HA  PRO A  17     118.216  -4.254  -1.665  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     119.453  -3.992  -4.077  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     117.744  -4.498  -3.923  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     118.812  -1.715  -4.484  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.532  -2.605  -5.370  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.956  -0.777  -3.413  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.963  -2.246  -3.657  1.00  0.00           H  
ATOM    236  N   LYS A  18     120.701  -3.678  -1.348  1.00  0.00           N  
ATOM    237  CA  LYS A  18     122.066  -3.341  -0.901  1.00  0.00           C  
ATOM    238  C   LYS A  18     122.871  -2.603  -1.990  1.00  0.00           C  
ATOM    239  O   LYS A  18     122.726  -2.891  -3.182  1.00  0.00           O  
ATOM    240  CB  LYS A  18     122.750  -4.645  -0.450  1.00  0.00           C  
ATOM    241  CG  LYS A  18     124.102  -4.404   0.235  1.00  0.00           C  
ATOM    242  CD  LYS A  18     124.727  -5.719   0.713  1.00  0.00           C  
ATOM    243  CE  LYS A  18     126.101  -5.447   1.339  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.782  -6.710   1.726  1.00  0.00           N  
ATOM    245  H   LYS A  18     120.440  -4.656  -1.370  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.986  -2.676  -0.037  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     122.096  -5.159   0.256  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.897  -5.292  -1.318  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     124.778  -3.937  -0.478  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     123.962  -3.740   1.089  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.072  -6.189   1.450  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     124.843  -6.390  -0.142  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     126.713  -4.907   0.610  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.975  -4.799   2.213  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     126.842  -7.345   0.939  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     127.749  -6.531   2.003  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.308  -7.180   2.486  1.00  0.00           H  
ATOM    258  N   GLY A  19     123.720  -1.656  -1.579  1.00  0.00           N  
ATOM    259  CA  GLY A  19     124.543  -0.836  -2.482  1.00  0.00           C  
ATOM    260  C   GLY A  19     125.676  -1.589  -3.211  1.00  0.00           C  
ATOM    261  O   GLY A  19     126.001  -2.725  -2.848  1.00  0.00           O  
ATOM    262  H   GLY A  19     123.782  -1.482  -0.581  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.888  -0.386  -3.229  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.995  -0.027  -1.910  1.00  0.00           H  
ATOM    265  N   PRO A  20     126.300  -0.968  -4.233  1.00  0.00           N  
ATOM    266  CA  PRO A  20     127.368  -1.581  -5.032  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.722  -1.622  -4.296  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.065  -0.718  -3.531  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.451  -0.723  -6.300  1.00  0.00           C  
ATOM    270  CG  PRO A  20     127.011   0.660  -5.825  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.949   0.340  -4.774  1.00  0.00           C  
ATOM    272  HA  PRO A  20     127.085  -2.598  -5.309  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     128.455  -0.706  -6.728  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.737  -1.098  -7.035  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.854   1.171  -5.359  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.605   1.257  -6.641  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.935   1.107  -4.000  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.972   0.280  -5.255  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.516  -2.669  -4.557  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.872  -2.877  -4.009  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.855  -1.755  -4.407  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.794  -1.236  -5.524  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.353  -4.268  -4.476  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.767  -4.635  -3.999  1.00  0.00           C  
ATOM    285  CD  LYS A  21     133.078  -6.106  -4.309  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.536  -6.472  -3.996  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.485  -5.872  -4.973  1.00  0.00           N  
ATOM    288  H   LYS A  21     129.171  -3.358  -5.213  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.803  -2.855  -2.920  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     130.654  -5.037  -4.131  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     131.348  -4.292  -5.567  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.483  -3.997  -4.514  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.855  -4.468  -2.926  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     132.425  -6.736  -3.700  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.868  -6.319  -5.360  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.776  -6.150  -2.977  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     134.628  -7.563  -4.028  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     135.472  -4.861  -4.946  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     136.444  -6.176  -4.778  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     135.276  -6.168  -5.918  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.771  -1.408  -3.496  1.00  0.00           N  
ATOM    302  CA  GLY A  22     133.768  -0.344  -3.691  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.998  -0.743  -4.533  1.00  0.00           C  
ATOM    304  O   GLY A  22     135.244  -1.936  -4.745  1.00  0.00           O  
ATOM    305  H   GLY A  22     132.761  -1.891  -2.603  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     133.275   0.505  -4.164  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     134.124  -0.013  -2.718  1.00  0.00           H  
ATOM    308  N   PRO A  23     135.785   0.241  -5.013  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.955   0.015  -5.869  1.00  0.00           C  
ATOM    310  C   PRO A  23     138.209  -0.424  -5.091  1.00  0.00           C  
ATOM    311  O   PRO A  23     138.353  -0.167  -3.894  1.00  0.00           O  
ATOM    312  CB  PRO A  23     137.188   1.361  -6.566  1.00  0.00           C  
ATOM    313  CG  PRO A  23     136.729   2.374  -5.520  1.00  0.00           C  
ATOM    314  CD  PRO A  23     135.536   1.672  -4.872  1.00  0.00           C  
ATOM    315  HA  PRO A  23     136.726  -0.740  -6.623  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     138.230   1.515  -6.850  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     136.545   1.431  -7.446  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     137.518   2.522  -4.783  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     136.441   3.323  -5.973  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     135.445   1.963  -3.825  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     134.626   1.935  -5.413  1.00  0.00           H  
ATOM    322  N   LYS A  24     139.156  -1.056  -5.795  1.00  0.00           N  
ATOM    323  CA  LYS A  24     140.469  -1.485  -5.275  1.00  0.00           C  
ATOM    324  C   LYS A  24     141.280  -0.313  -4.682  1.00  0.00           C  
ATOM    325  O   LYS A  24     141.278   0.793  -5.230  1.00  0.00           O  
ATOM    326  CB  LYS A  24     141.221  -2.178  -6.428  1.00  0.00           C  
ATOM    327  CG  LYS A  24     142.586  -2.754  -6.026  1.00  0.00           C  
ATOM    328  CD  LYS A  24     143.221  -3.492  -7.211  1.00  0.00           C  
ATOM    329  CE  LYS A  24     144.663  -3.894  -6.880  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     145.308  -4.592  -8.023  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.974  -1.212  -6.777  1.00  0.00           H  
ATOM    332  HA  LYS A  24     140.299  -2.205  -4.473  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     140.606  -2.989  -6.827  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     141.374  -1.453  -7.229  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     143.245  -1.941  -5.727  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     142.463  -3.442  -5.189  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     142.632  -4.383  -7.439  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     143.226  -2.836  -8.084  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     145.229  -2.990  -6.640  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     144.659  -4.543  -5.998  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     145.324  -4.013  -8.853  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     146.280  -4.821  -7.798  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.835  -5.458  -8.248  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.989  -0.565  -3.578  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.850   0.417  -2.902  1.00  0.00           C  
ATOM    346  C   GLY A  25     144.171   0.732  -3.632  1.00  0.00           C  
ATOM    347  O   GLY A  25     144.559   0.009  -4.556  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.936  -1.498  -3.181  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     142.288   1.343  -2.778  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     143.099   0.048  -1.909  1.00  0.00           H  
ATOM    351  N   PRO A  26     144.883   1.803  -3.232  1.00  0.00           N  
ATOM    352  CA  PRO A  26     146.122   2.244  -3.881  1.00  0.00           C  
ATOM    353  C   PRO A  26     147.340   1.369  -3.530  1.00  0.00           C  
ATOM    354  O   PRO A  26     147.386   0.720  -2.481  1.00  0.00           O  
ATOM    355  CB  PRO A  26     146.319   3.689  -3.406  1.00  0.00           C  
ATOM    356  CG  PRO A  26     145.686   3.687  -2.017  1.00  0.00           C  
ATOM    357  CD  PRO A  26     144.496   2.744  -2.188  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.993   2.244  -4.965  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     147.370   3.983  -3.373  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     145.759   4.364  -4.057  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     146.391   3.267  -1.299  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     145.371   4.685  -1.711  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     144.269   2.238  -1.249  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     143.627   3.314  -2.520  1.00  0.00           H  
ATOM    365  N   LYS A  27     148.359   1.388  -4.400  1.00  0.00           N  
ATOM    366  CA  LYS A  27     149.651   0.697  -4.208  1.00  0.00           C  
ATOM    367  C   LYS A  27     150.333   1.120  -2.894  1.00  0.00           C  
ATOM    368  O   LYS A  27     150.300   2.297  -2.521  1.00  0.00           O  
ATOM    369  CB  LYS A  27     150.536   0.982  -5.436  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.836   0.161  -5.457  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.612   0.417  -6.757  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.922  -0.383  -6.777  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.686  -0.147  -8.034  1.00  0.00           N  
ATOM    374  H   LYS A  27     148.251   1.959  -5.229  1.00  0.00           H  
ATOM    375  HA  LYS A  27     149.458  -0.377  -4.160  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.967   0.741  -6.338  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     150.784   2.045  -5.463  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     152.461   0.442  -4.608  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.592  -0.900  -5.387  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.995   0.122  -7.608  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.837   1.483  -6.838  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     154.526  -0.092  -5.911  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.685  -1.448  -6.677  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.930   0.830  -8.143  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.548  -0.679  -8.046  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.151  -0.422  -8.848  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.947   0.161  -2.198  1.00  0.00           N  
ATOM    388  CA  GLY A  28     151.577   0.379  -0.889  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.792   1.329  -0.907  1.00  0.00           C  
ATOM    390  O   GLY A  28     153.411   1.524  -1.959  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.921  -0.784  -2.568  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.822   0.784  -0.217  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.905  -0.577  -0.483  1.00  0.00           H  
ATOM    394  N   PRO A  29     153.157   1.921   0.249  1.00  0.00           N  
ATOM    395  CA  PRO A  29     154.269   2.870   0.359  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.643   2.195   0.203  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.816   1.016   0.524  1.00  0.00           O  
ATOM    398  CB  PRO A  29     154.104   3.524   1.738  1.00  0.00           C  
ATOM    399  CG  PRO A  29     153.393   2.451   2.559  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.482   1.779   1.534  1.00  0.00           C  
ATOM    401  HA  PRO A  29     154.167   3.639  -0.408  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     155.057   3.809   2.185  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.455   4.397   1.649  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     154.126   1.733   2.927  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.825   2.880   3.386  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.318   0.734   1.795  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.526   2.303   1.499  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.635   2.966  -0.265  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.993   2.483  -0.614  1.00  0.00           C  
ATOM    410  C   LYS A  30     159.151   3.379  -0.129  1.00  0.00           C  
ATOM    411  O   LYS A  30     160.310   3.122  -0.462  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.051   2.230  -2.136  1.00  0.00           C  
ATOM    413  CG  LYS A  30     157.923   3.515  -2.976  1.00  0.00           C  
ATOM    414  CD  LYS A  30     158.057   3.216  -4.478  1.00  0.00           C  
ATOM    415  CE  LYS A  30     157.830   4.460  -5.355  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     158.866   5.512  -5.153  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.390   3.914  -0.526  1.00  0.00           H  
ATOM    418  HA  LYS A  30     158.156   1.523  -0.119  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     158.995   1.738  -2.377  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     157.243   1.549  -2.407  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     156.951   3.974  -2.792  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     158.705   4.215  -2.682  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     159.045   2.800  -4.683  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     157.310   2.470  -4.754  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     157.838   4.142  -6.403  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     156.835   4.866  -5.144  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     159.798   5.152  -5.316  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     158.725   6.282  -5.796  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     158.833   5.897  -4.218  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.853   4.429   0.639  1.00  0.00           N  
ATOM    431  CA  GLY A  31     159.829   5.412   1.132  1.00  0.00           C  
ATOM    432  C   GLY A  31     159.226   6.436   2.103  1.00  0.00           C  
ATOM    433  O   GLY A  31     158.027   6.429   2.388  1.00  0.00           O  
ATOM    434  H   GLY A  31     157.891   4.556   0.915  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     160.643   4.894   1.642  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     160.253   5.954   0.286  1.00  0.00           H  
HETATM  437  N   NH2 A  32     160.048   7.336   2.628  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     161.027   7.329   2.384  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     159.683   8.019   3.273  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      81.553   0.340  -4.262  1.00  0.00           C  
HETATM  442  O   ACE B  33      82.337   1.265  -4.078  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      81.966  -1.081  -3.958  1.00  0.00           C  
HETATM  444  H1  ACE B  33      81.487  -1.767  -4.657  1.00  0.00           H  
HETATM  445  H2  ACE B  33      83.047  -1.172  -4.053  1.00  0.00           H  
HETATM  446  H3  ACE B  33      81.665  -1.330  -2.942  1.00  0.00           H  
ATOM    447  N   ASP B  34      80.316   0.515  -4.726  1.00  0.00           N  
ATOM    448  CA  ASP B  34      79.733   1.821  -5.081  1.00  0.00           C  
ATOM    449  C   ASP B  34      79.649   2.887  -3.955  1.00  0.00           C  
ATOM    450  O   ASP B  34      79.762   4.071  -4.290  1.00  0.00           O  
ATOM    451  CB  ASP B  34      78.336   1.614  -5.689  1.00  0.00           C  
ATOM    452  CG  ASP B  34      78.391   0.904  -7.049  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      78.734   1.562  -8.062  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      78.077  -0.309  -7.117  1.00  0.00           O  
ATOM    455  H   ASP B  34      79.747  -0.308  -4.867  1.00  0.00           H  
ATOM    456  HA  ASP B  34      80.361   2.256  -5.861  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      77.714   1.047  -4.993  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      77.863   2.588  -5.829  1.00  0.00           H  
HETATM  459  N   HYP B  35      79.440   2.557  -2.655  1.00  0.00           N  
HETATM  460  CA  HYP B  35      79.273   3.552  -1.584  1.00  0.00           C  
HETATM  461  C   HYP B  35      80.387   4.599  -1.396  1.00  0.00           C  
HETATM  462  O   HYP B  35      80.115   5.658  -0.825  1.00  0.00           O  
HETATM  463  CB  HYP B  35      79.091   2.746  -0.294  1.00  0.00           C  
HETATM  464  CG  HYP B  35      78.464   1.436  -0.764  1.00  0.00           C  
HETATM  465  CD  HYP B  35      79.112   1.230  -2.136  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      77.049   1.536  -0.865  1.00  0.00           O  
HETATM  467  HA  HYP B  35      78.347   4.094  -1.782  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      80.067   2.534   0.146  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      78.460   3.269   0.426  1.00  0.00           H  
HETATM  470  HG  HYP B  35      78.724   0.621  -0.088  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      80.029   0.653  -2.012  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      78.428   0.694  -2.795  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      76.825   2.221  -1.510  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.624   4.350  -1.845  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.736   5.298  -1.692  1.00  0.00           C  
ATOM    476  C   GLY B  36      83.929   5.049  -2.624  1.00  0.00           C  
ATOM    477  O   GLY B  36      84.026   4.022  -3.297  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.804   3.481  -2.330  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      82.371   6.308  -1.887  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      83.094   5.270  -0.663  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.831   6.031  -2.683  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.988   6.057  -3.585  1.00  0.00           C  
ATOM    483  C   ASP B  37      87.119   5.074  -3.186  1.00  0.00           C  
ATOM    484  O   ASP B  37      87.165   4.611  -2.040  1.00  0.00           O  
ATOM    485  CB  ASP B  37      86.514   7.501  -3.614  1.00  0.00           C  
ATOM    486  CG  ASP B  37      85.554   8.445  -4.355  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      85.446   8.340  -5.601  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      84.915   9.302  -3.697  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.690   6.849  -2.109  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.645   5.794  -4.586  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      86.673   7.854  -2.593  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      87.477   7.528  -4.114  1.00  0.00           H  
HETATM  493  N   HYP B  38      88.066   4.765  -4.097  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.300   4.047  -3.770  1.00  0.00           C  
HETATM  495  C   HYP B  38      90.128   4.673  -2.632  1.00  0.00           C  
HETATM  496  O   HYP B  38      90.085   5.885  -2.394  1.00  0.00           O  
HETATM  497  CB  HYP B  38      90.126   4.014  -5.062  1.00  0.00           C  
HETATM  498  CG  HYP B  38      89.119   4.244  -6.191  1.00  0.00           C  
HETATM  499  CD  HYP B  38      88.007   5.060  -5.526  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      88.608   3.019  -6.687  1.00  0.00           O  
HETATM  501  HA  HYP B  38      89.031   3.029  -3.495  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.840   4.840  -5.065  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      90.660   3.068  -5.170  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.573   4.808  -7.008  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      88.191   6.120  -5.699  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      87.041   4.778  -5.947  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      89.306   2.566  -7.181  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.951   3.849  -1.976  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.921   4.272  -0.959  1.00  0.00           C  
ATOM    510  C   GLY B  39      93.294   4.664  -1.526  1.00  0.00           C  
ATOM    511  O   GLY B  39      93.629   4.367  -2.675  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.927   2.866  -2.227  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.520   5.124  -0.409  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      92.066   3.461  -0.249  1.00  0.00           H  
ATOM    515  N   ASP B  40      94.084   5.371  -0.716  1.00  0.00           N  
ATOM    516  CA  ASP B  40      95.361   5.975  -1.106  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.563   4.996  -1.084  1.00  0.00           C  
ATOM    518  O   ASP B  40      96.604   4.092  -0.242  1.00  0.00           O  
ATOM    519  CB  ASP B  40      95.625   7.144  -0.150  1.00  0.00           C  
ATOM    520  CG  ASP B  40      94.593   8.267  -0.334  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      94.789   9.129  -1.224  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      93.577   8.283   0.404  1.00  0.00           O  
ATOM    523  H   ASP B  40      93.754   5.601   0.209  1.00  0.00           H  
ATOM    524  HA  ASP B  40      95.246   6.381  -2.110  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.612   6.787   0.882  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      96.616   7.537  -0.349  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.582   5.184  -1.948  1.00  0.00           N  
HETATM  528  CA  HYP B  41      98.855   4.460  -1.870  1.00  0.00           C  
HETATM  529  C   HYP B  41      99.536   4.530  -0.490  1.00  0.00           C  
HETATM  530  O   HYP B  41      99.452   5.543   0.214  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.763   5.086  -2.937  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.813   5.768  -3.924  1.00  0.00           C  
HETATM  533  CD  HYP B  41      97.598   6.125  -3.063  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      98.441   4.890  -4.975  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.670   3.418  -2.128  1.00  0.00           H  
HETATM  536  HB2 HYP B  41     100.394   5.852  -2.481  1.00  0.00           H  
HETATM  537  HB3 HYP B  41     100.392   4.335  -3.419  1.00  0.00           H  
HETATM  538  HG  HYP B  41      99.265   6.671  -4.339  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.703   7.143  -2.685  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.689   6.044  -3.663  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      99.188   4.796  -5.582  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.274   3.475  -0.128  1.00  0.00           N  
ATOM    543  CA  GLY B  42     101.116   3.441   1.076  1.00  0.00           C  
ATOM    544  C   GLY B  42     102.395   4.293   0.990  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.753   4.816  -0.068  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.259   2.655  -0.726  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.531   3.785   1.930  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     101.409   2.413   1.272  1.00  0.00           H  
ATOM    549  N   ASP B  43     103.103   4.429   2.117  1.00  0.00           N  
ATOM    550  CA  ASP B  43     104.372   5.166   2.215  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.578   4.391   1.628  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.570   3.156   1.634  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.631   5.505   3.690  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.824   6.731   4.140  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     104.191   7.867   3.754  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     102.826   6.563   4.882  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.777   3.978   2.959  1.00  0.00           H  
ATOM    558  HA  ASP B  43     104.259   6.100   1.665  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.387   4.643   4.316  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.689   5.715   3.826  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.638   5.072   1.146  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.837   4.417   0.616  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.559   3.505   1.624  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.589   3.776   2.829  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.777   5.541   0.161  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.888   6.780   0.031  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.765   6.522   1.039  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     107.351   6.902  -1.275  1.00  0.00           O  
HETATM  569  HA  HYP B  44     107.546   3.828  -0.251  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.529   5.733   0.928  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     109.270   5.289  -0.780  1.00  0.00           H  
HETATM  572  HG  HYP B  44     108.439   7.686   0.292  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     107.042   6.937   2.009  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.846   6.990   0.684  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     108.056   7.172  -1.881  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.211   2.457   1.112  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.141   1.613   1.867  1.00  0.00           C  
ATOM    578  C   GLY B  45     111.423   2.320   2.322  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.816   3.360   1.788  1.00  0.00           O  
ATOM    580  H   GLY B  45     109.102   2.270   0.121  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.650   1.218   2.750  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.425   0.766   1.252  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.085   1.736   3.323  1.00  0.00           N  
ATOM    584  CA  ASP B  46     113.352   2.219   3.872  1.00  0.00           C  
ATOM    585  C   ASP B  46     114.536   1.986   2.902  1.00  0.00           C  
ATOM    586  O   ASP B  46     114.512   1.014   2.139  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.596   1.493   5.201  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.640   1.984   6.301  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.964   2.995   6.971  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.569   1.361   6.501  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.709   0.894   3.734  1.00  0.00           H  
ATOM    592  HA  ASP B  46     113.253   3.285   4.074  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.485   0.415   5.060  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.620   1.675   5.516  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.592   2.823   2.919  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.800   2.607   2.118  1.00  0.00           C  
HETATM  597  C   HYP B  47     117.469   1.235   2.304  1.00  0.00           C  
HETATM  598  O   HYP B  47     117.408   0.621   3.378  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.770   3.731   2.506  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.887   4.828   3.104  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.701   4.056   3.691  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.459   5.726   2.089  1.00  0.00           O  
HETATM  603  HA  HYP B  47     116.534   2.725   1.067  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     118.451   3.378   3.282  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     118.343   4.084   1.648  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.423   5.375   3.883  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.900   3.818   4.738  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.796   4.660   3.614  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.087   6.517   2.505  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.183   0.782   1.271  1.00  0.00           N  
ATOM    611  CA  GLY B  48     119.107  -0.352   1.372  1.00  0.00           C  
ATOM    612  C   GLY B  48     120.376  -0.038   2.176  1.00  0.00           C  
ATOM    613  O   GLY B  48     120.725   1.124   2.399  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.164   1.304   0.400  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     118.596  -1.194   1.839  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     119.408  -0.656   0.374  1.00  0.00           H  
ATOM    617  N   ASP B  49     121.079  -1.083   2.615  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.335  -0.971   3.367  1.00  0.00           C  
ATOM    619  C   ASP B  49     123.556  -0.692   2.458  1.00  0.00           C  
ATOM    620  O   ASP B  49     123.520  -1.023   1.266  1.00  0.00           O  
ATOM    621  CB  ASP B  49     122.532  -2.255   4.187  1.00  0.00           C  
ATOM    622  CG  ASP B  49     121.698  -2.235   5.480  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.447  -2.286   5.407  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     122.296  -2.145   6.579  1.00  0.00           O  
ATOM    625  H   ASP B  49     120.754  -2.016   2.412  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.233  -0.141   4.067  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     122.266  -3.127   3.586  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     123.584  -2.355   4.443  1.00  0.00           H  
HETATM  629  N   HYP B  50     124.644  -0.093   2.988  1.00  0.00           N  
HETATM  630  CA  HYP B  50     125.859   0.194   2.223  1.00  0.00           C  
HETATM  631  C   HYP B  50     126.461  -1.024   1.505  1.00  0.00           C  
HETATM  632  O   HYP B  50     126.417  -2.155   2.001  1.00  0.00           O  
HETATM  633  CB  HYP B  50     126.866   0.780   3.221  1.00  0.00           C  
HETATM  634  CG  HYP B  50     126.015   1.292   4.385  1.00  0.00           C  
HETATM  635  CD  HYP B  50     124.789   0.376   4.363  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.623   2.639   4.184  1.00  0.00           O  
HETATM  637  HA  HYP B  50     125.619   0.955   1.483  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     127.522  -0.009   3.592  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     127.464   1.571   2.766  1.00  0.00           H  
HETATM  640  HG  HYP B  50     126.550   1.200   5.331  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     124.960  -0.473   5.026  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     123.914   0.936   4.696  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.391   3.214   4.314  1.00  0.00           H  
ATOM    644  N   GLY B  51     127.085  -0.773   0.350  1.00  0.00           N  
ATOM    645  CA  GLY B  51     127.873  -1.765  -0.386  1.00  0.00           C  
ATOM    646  C   GLY B  51     129.131  -2.238   0.350  1.00  0.00           C  
ATOM    647  O   GLY B  51     129.612  -1.599   1.289  1.00  0.00           O  
ATOM    648  H   GLY B  51     127.054   0.174  -0.013  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.254  -2.635  -0.589  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.177  -1.344  -1.340  1.00  0.00           H  
ATOM    651  N   ASP B  52     129.668  -3.381  -0.079  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.852  -3.994   0.518  1.00  0.00           C  
ATOM    653  C   ASP B  52     132.153  -3.208   0.216  1.00  0.00           C  
ATOM    654  O   ASP B  52     132.299  -2.673  -0.890  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.950  -5.428  -0.010  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.799  -6.311   0.496  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.576  -6.394   1.728  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.081  -6.912  -0.338  1.00  0.00           O  
ATOM    659  H   ASP B  52     129.236  -3.887  -0.835  1.00  0.00           H  
ATOM    660  HA  ASP B  52     130.694  -4.038   1.593  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.956  -5.416  -1.101  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.888  -5.853   0.322  1.00  0.00           H  
HETATM  663  N   HYP B  53     133.118  -3.140   1.156  1.00  0.00           N  
HETATM  664  CA  HYP B  53     134.432  -2.533   0.922  1.00  0.00           C  
HETATM  665  C   HYP B  53     135.182  -3.114  -0.287  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.068  -4.304  -0.602  1.00  0.00           O  
HETATM  667  CB  HYP B  53     135.237  -2.754   2.209  1.00  0.00           C  
HETATM  668  CG  HYP B  53     134.185  -2.999   3.292  1.00  0.00           C  
HETATM  669  CD  HYP B  53     133.034  -3.651   2.520  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     133.771  -1.770   3.873  1.00  0.00           O  
HETATM  671  HA  HYP B  53     134.293  -1.463   0.772  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.849  -3.654   2.113  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     135.874  -1.900   2.439  1.00  0.00           H  
HETATM  674  HG  HYP B  53     134.567  -3.669   4.064  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.164  -4.735   2.513  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     132.086  -3.393   2.993  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.159  -1.957   4.599  1.00  0.00           H  
ATOM    678  N   GLY B  54     136.003  -2.282  -0.935  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.895  -2.711  -2.016  1.00  0.00           C  
ATOM    680  C   GLY B  54     138.083  -3.574  -1.562  1.00  0.00           C  
ATOM    681  O   GLY B  54     138.390  -3.683  -0.372  1.00  0.00           O  
ATOM    682  H   GLY B  54     136.022  -1.305  -0.659  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     136.320  -3.278  -2.748  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     137.290  -1.830  -2.515  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.767  -4.192  -2.527  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.937  -5.046  -2.305  1.00  0.00           C  
ATOM    687  C   ASP B  55     141.198  -4.241  -1.911  1.00  0.00           C  
ATOM    688  O   ASP B  55     141.377  -3.119  -2.396  1.00  0.00           O  
ATOM    689  CB  ASP B  55     140.211  -5.817  -3.601  1.00  0.00           C  
ATOM    690  CG  ASP B  55     139.134  -6.874  -3.877  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     139.281  -8.027  -3.405  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.134  -6.549  -4.562  1.00  0.00           O  
ATOM    693  H   ASP B  55     138.474  -4.088  -3.485  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.697  -5.762  -1.520  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     140.278  -5.120  -4.439  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     141.173  -6.308  -3.513  1.00  0.00           H  
HETATM  697  N   HYP B  56     142.110  -4.796  -1.087  1.00  0.00           N  
HETATM  698  CA  HYP B  56     143.413  -4.185  -0.815  1.00  0.00           C  
HETATM  699  C   HYP B  56     144.216  -3.857  -2.084  1.00  0.00           C  
HETATM  700  O   HYP B  56     144.176  -4.597  -3.074  1.00  0.00           O  
HETATM  701  CB  HYP B  56     144.182  -5.192   0.049  1.00  0.00           C  
HETATM  702  CG  HYP B  56     143.107  -6.089   0.667  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.977  -6.058  -0.368  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.672  -5.569   1.912  1.00  0.00           O  
HETATM  705  HA  HYP B  56     143.256  -3.274  -0.243  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.827  -5.807  -0.580  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.784  -4.688   0.809  1.00  0.00           H  
HETATM  708  HG  HYP B  56     143.484  -7.104   0.802  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     142.095  -6.891  -1.063  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     141.012  -6.128   0.136  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     142.099  -6.218   2.343  1.00  0.00           H  
ATOM    712  N   GLY B  57     145.009  -2.782  -2.033  1.00  0.00           N  
ATOM    713  CA  GLY B  57     146.025  -2.491  -3.050  1.00  0.00           C  
ATOM    714  C   GLY B  57     147.181  -3.507  -3.070  1.00  0.00           C  
ATOM    715  O   GLY B  57     147.358  -4.297  -2.138  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.964  -2.190  -1.209  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     145.556  -2.474  -4.029  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     146.444  -1.505  -2.867  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.993  -3.481  -4.130  1.00  0.00           N  
ATOM    720  CA  ASP B  58     149.210  -4.294  -4.234  1.00  0.00           C  
ATOM    721  C   ASP B  58     150.372  -3.733  -3.379  1.00  0.00           C  
ATOM    722  O   ASP B  58     150.398  -2.527  -3.102  1.00  0.00           O  
ATOM    723  CB  ASP B  58     149.617  -4.381  -5.710  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.786  -5.431  -6.461  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.979  -6.646  -6.211  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.941  -5.047  -7.305  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.829  -2.815  -4.870  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.977  -5.299  -3.882  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     149.516  -3.401  -6.183  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.664  -4.659  -5.773  1.00  0.00           H  
HETATM  731  N   HYP B  59     151.346  -4.568  -2.962  1.00  0.00           N  
HETATM  732  CA  HYP B  59     152.505  -4.132  -2.180  1.00  0.00           C  
HETATM  733  C   HYP B  59     153.313  -2.980  -2.799  1.00  0.00           C  
HETATM  734  O   HYP B  59     153.360  -2.808  -4.022  1.00  0.00           O  
HETATM  735  CB  HYP B  59     153.401  -5.366  -2.015  1.00  0.00           C  
HETATM  736  CG  HYP B  59     152.487  -6.568  -2.267  1.00  0.00           C  
HETATM  737  CD  HYP B  59     151.385  -6.012  -3.173  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.935  -7.057  -1.059  1.00  0.00           O  
HETATM  739  HA  HYP B  59     152.147  -3.823  -1.201  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.182  -5.362  -2.777  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.857  -5.396  -1.024  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.030  -7.369  -2.772  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     151.629  -6.228  -4.215  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     150.433  -6.478  -2.913  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     152.621  -7.527  -0.565  1.00  0.00           H  
ATOM    746  N   GLY B  60     154.029  -2.237  -1.947  1.00  0.00           N  
ATOM    747  CA  GLY B  60     155.093  -1.319  -2.375  1.00  0.00           C  
ATOM    748  C   GLY B  60     156.279  -2.035  -3.048  1.00  0.00           C  
ATOM    749  O   GLY B  60     156.404  -3.261  -2.996  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.911  -2.407  -0.953  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     154.679  -0.598  -3.080  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     155.467  -0.768  -1.512  1.00  0.00           H  
ATOM    753  N   ASP B  61     157.172  -1.267  -3.678  1.00  0.00           N  
ATOM    754  CA  ASP B  61     158.360  -1.797  -4.368  1.00  0.00           C  
ATOM    755  C   ASP B  61     159.323  -2.535  -3.393  1.00  0.00           C  
ATOM    756  O   ASP B  61     159.619  -2.001  -2.318  1.00  0.00           O  
ATOM    757  CB  ASP B  61     159.111  -0.607  -5.036  1.00  0.00           C  
ATOM    758  CG  ASP B  61     160.063  -1.119  -6.125  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     161.176  -1.580  -5.776  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     159.684  -1.089  -7.320  1.00  0.00           O  
ATOM    761  H   ASP B  61     157.030  -0.267  -3.680  1.00  0.00           H  
ATOM    762  HA  ASP B  61     158.005  -2.546  -5.097  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     158.462   0.191  -5.447  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.701  -0.101  -4.269  1.00  0.00           H  
HETATM  765  N   HYP B  62     159.838  -3.739  -3.733  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.730  -4.509  -2.860  1.00  0.00           C  
HETATM  767  C   HYP B  62     162.212  -4.070  -2.883  1.00  0.00           C  
HETATM  768  O   HYP B  62     163.009  -4.599  -2.105  1.00  0.00           O  
HETATM  769  CB  HYP B  62     160.578  -5.954  -3.339  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.344  -5.809  -4.844  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.530  -4.511  -4.935  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     159.648  -6.936  -5.353  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.382  -4.442  -1.830  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     161.457  -6.563  -3.126  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     159.696  -6.394  -2.870  1.00  0.00           H  
HETATM  776  HG  HYP B  62     161.303  -5.678  -5.350  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     159.806  -3.966  -5.838  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     158.464  -4.749  -4.952  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     159.604  -6.870  -6.319  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.610  -3.139  -3.762  1.00  0.00           N  
ATOM    781  CA  GLY B  63     163.948  -2.523  -3.791  1.00  0.00           C  
ATOM    782  C   GLY B  63     164.601  -2.468  -5.180  1.00  0.00           C  
ATOM    783  O   GLY B  63     165.414  -1.585  -5.456  1.00  0.00           O  
ATOM    784  H   GLY B  63     161.918  -2.742  -4.395  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.871  -1.505  -3.410  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     164.627  -3.074  -3.139  1.00  0.00           H  
HETATM  787  N   NH2 B  64     164.262  -3.383  -6.082  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     163.601  -4.104  -5.839  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     164.686  -3.355  -6.996  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      81.121  -3.856   0.400  1.00  0.00           C  
HETATM  792  O   ACE C  65      81.630  -3.416  -0.631  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      81.278  -5.334   0.713  1.00  0.00           C  
HETATM  794  H1  ACE C  65      80.309  -5.824   0.634  1.00  0.00           H  
HETATM  795  H2  ACE C  65      81.670  -5.455   1.722  1.00  0.00           H  
HETATM  796  H3  ACE C  65      81.971  -5.786   0.003  1.00  0.00           H  
ATOM    797  N   PRO C  66      80.436  -3.079   1.263  1.00  0.00           N  
ATOM    798  CA  PRO C  66      80.250  -1.634   1.102  1.00  0.00           C  
ATOM    799  C   PRO C  66      81.517  -0.777   0.872  1.00  0.00           C  
ATOM    800  O   PRO C  66      81.427   0.161   0.076  1.00  0.00           O  
ATOM    801  CB  PRO C  66      79.492  -1.164   2.350  1.00  0.00           C  
ATOM    802  CG  PRO C  66      78.762  -2.419   2.824  1.00  0.00           C  
ATOM    803  CD  PRO C  66      79.709  -3.552   2.434  1.00  0.00           C  
ATOM    804  HA  PRO C  66      79.596  -1.495   0.240  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      80.189  -0.839   3.123  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      78.793  -0.360   2.117  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      78.578  -2.398   3.898  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      77.825  -2.523   2.276  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      80.411  -3.744   3.246  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      79.136  -4.453   2.214  1.00  0.00           H  
HETATM  811  N   HYP C  67      82.675  -1.016   1.532  1.00  0.00           N  
HETATM  812  CA  HYP C  67      83.874  -0.197   1.332  1.00  0.00           C  
HETATM  813  C   HYP C  67      84.329  -0.104  -0.131  1.00  0.00           C  
HETATM  814  O   HYP C  67      84.350  -1.107  -0.854  1.00  0.00           O  
HETATM  815  CB  HYP C  67      84.969  -0.826   2.200  1.00  0.00           C  
HETATM  816  CG  HYP C  67      84.197  -1.545   3.306  1.00  0.00           C  
HETATM  817  CD  HYP C  67      82.922  -1.996   2.586  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      83.895  -0.658   4.375  1.00  0.00           O  
HETATM  819  HA  HYP C  67      83.672   0.803   1.707  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      85.527  -1.565   1.621  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      85.652  -0.073   2.596  1.00  0.00           H  
HETATM  822  HG  HYP C  67      84.761  -2.403   3.678  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      83.096  -2.976   2.139  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      82.094  -2.054   3.292  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      83.534  -1.169   5.113  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.768   1.089  -0.549  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.519   1.268  -1.795  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.835   0.460  -1.814  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.311   0.038  -0.752  1.00  0.00           O  
ATOM    830  H   GLY C  68      84.662   1.886   0.069  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.889   0.946  -2.624  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.755   2.322  -1.937  1.00  0.00           H  
ATOM    833  N   PRO C  69      87.458   0.245  -2.989  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.669  -0.570  -3.101  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.887  -0.034  -2.310  1.00  0.00           C  
ATOM    836  O   PRO C  69      90.248   1.133  -2.480  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.929  -0.772  -4.599  1.00  0.00           C  
ATOM    838  CG  PRO C  69      87.804  -0.036  -5.329  1.00  0.00           C  
ATOM    839  CD  PRO C  69      87.072   0.796  -4.280  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.388  -1.553  -2.737  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.876  -0.301  -4.871  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      88.957  -1.829  -4.867  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.173   0.564  -6.156  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.107  -0.783  -5.713  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      87.387   1.837  -4.348  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.997   0.724  -4.445  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.532  -0.849  -1.443  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.764  -0.478  -0.733  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.890   0.054  -1.630  1.00  0.00           C  
HETATM  850  O   HYP C  70      93.039  -0.362  -2.784  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.227  -1.737   0.011  1.00  0.00           C  
HETATM  852  CG  HYP C  70      90.981  -2.614   0.134  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.121  -2.199  -1.062  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      90.306  -2.350   1.355  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.516   0.289  -0.002  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      92.962  -2.272  -0.594  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      92.662  -1.498   0.982  1.00  0.00           H  
HETATM  858  HG  HYP C  70      91.243  -3.672   0.075  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.293  -2.884  -1.895  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.072  -2.229  -0.759  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      89.553  -2.953   1.433  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.725   0.937  -1.075  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.887   1.492  -1.774  1.00  0.00           C  
ATOM    864  C   GLY C  71      96.063   0.506  -1.908  1.00  0.00           C  
ATOM    865  O   GLY C  71      96.180  -0.429  -1.106  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.566   1.225  -0.114  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.569   1.814  -2.765  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.237   2.368  -1.237  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.946   0.698  -2.908  1.00  0.00           N  
ATOM    870  CA  PRO C  72      98.064  -0.208  -3.181  1.00  0.00           C  
ATOM    871  C   PRO C  72      99.237  -0.032  -2.189  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.365   1.027  -1.563  1.00  0.00           O  
ATOM    873  CB  PRO C  72      98.496   0.130  -4.614  1.00  0.00           C  
ATOM    874  CG  PRO C  72      98.164   1.614  -4.738  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.882   1.746  -3.918  1.00  0.00           C  
ATOM    876  HA  PRO C  72      97.706  -1.236  -3.151  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      99.555  -0.062  -4.793  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.886  -0.437  -5.320  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      98.958   2.204  -4.280  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      98.011   1.912  -5.776  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      96.820   2.736  -3.464  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      96.019   1.574  -4.563  1.00  0.00           H  
HETATM  883  N   HYP C  73     100.143  -1.025  -2.071  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.416  -0.871  -1.361  1.00  0.00           C  
HETATM  885  C   HYP C  73     102.221   0.355  -1.819  1.00  0.00           C  
HETATM  886  O   HYP C  73     102.180   0.739  -2.993  1.00  0.00           O  
HETATM  887  CB  HYP C  73     102.210  -2.157  -1.628  1.00  0.00           C  
HETATM  888  CG  HYP C  73     101.158  -3.194  -2.029  1.00  0.00           C  
HETATM  889  CD  HYP C  73     100.054  -2.350  -2.673  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.659  -3.886  -0.894  1.00  0.00           O  
HETATM  891  HA  HYP C  73     101.213  -0.792  -0.294  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.887  -2.006  -2.472  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.782  -2.465  -0.751  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.568  -3.906  -2.750  1.00  0.00           H  
HETATM  895 HD22 HYP C  73     100.229  -2.280  -3.748  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      99.085  -2.814  -2.484  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     101.329  -4.518  -0.596  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.995   0.948  -0.905  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.917   2.038  -1.239  1.00  0.00           C  
ATOM    900  C   GLY C  74     105.102   1.604  -2.125  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.378   0.403  -2.241  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.967   0.608   0.052  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     103.353   2.811  -1.760  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.314   2.472  -0.326  1.00  0.00           H  
ATOM    905  N   PRO C  75     105.819   2.555  -2.756  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.991   2.249  -3.576  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.174   1.620  -2.801  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.348   1.906  -1.611  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.379   3.548  -4.295  1.00  0.00           C  
ATOM    910  CG  PRO C  75     106.428   4.629  -3.778  1.00  0.00           C  
ATOM    911  CD  PRO C  75     105.611   3.992  -2.656  1.00  0.00           C  
ATOM    912  HA  PRO C  75     106.645   1.555  -4.338  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.405   3.827  -4.045  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     107.285   3.436  -5.375  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.973   5.505  -3.434  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     105.751   4.916  -4.585  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.968   4.352  -1.692  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     104.561   4.256  -2.780  1.00  0.00           H  
HETATM  919  N   HYP C  76     109.026   0.800  -3.454  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.301   0.344  -2.890  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.200   1.483  -2.384  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.216   2.579  -2.955  1.00  0.00           O  
HETATM  923  CB  HYP C  76     111.014  -0.420  -4.015  1.00  0.00           C  
HETATM  924  CG  HYP C  76     109.907  -0.820  -4.991  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.850   0.271  -4.804  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     109.366  -2.092  -4.666  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.094  -0.341  -2.070  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     111.705   0.246  -4.536  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.559  -1.284  -3.632  1.00  0.00           H  
HETATM  930  HG  HYP C  76     110.273  -0.824  -6.020  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     109.005   1.066  -5.535  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.864  -0.175  -4.937  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.998  -2.776  -4.928  1.00  0.00           H  
ATOM    934  N   GLY C  77     112.009   1.205  -1.356  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.103   2.095  -0.950  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.252   2.148  -1.978  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.370   1.246  -2.817  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.931   0.296  -0.909  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     112.704   3.100  -0.810  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     113.511   1.763   0.001  1.00  0.00           H  
ATOM    941  N   PRO C  78     115.113   3.182  -1.933  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.220   3.340  -2.878  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.373   2.345  -2.614  1.00  0.00           C  
ATOM    944  O   PRO C  78     117.526   1.870  -1.480  1.00  0.00           O  
ATOM    945  CB  PRO C  78     116.686   4.790  -2.701  1.00  0.00           C  
ATOM    946  CG  PRO C  78     116.357   5.089  -1.239  1.00  0.00           C  
ATOM    947  CD  PRO C  78     115.059   4.314  -1.016  1.00  0.00           C  
ATOM    948  HA  PRO C  78     115.841   3.211  -3.891  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     117.750   4.918  -2.910  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.096   5.443  -3.346  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     117.142   4.686  -0.598  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     116.226   6.157  -1.063  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.982   3.990   0.022  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     114.208   4.946  -1.276  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.228   2.061  -3.619  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.489   1.348  -3.416  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.355   1.966  -2.308  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.392   3.191  -2.144  1.00  0.00           O  
HETATM  959  CB  HYP C  79     120.230   1.394  -4.759  1.00  0.00           C  
HETATM  960  CG  HYP C  79     119.140   1.663  -5.799  1.00  0.00           C  
HETATM  961  CD  HYP C  79     118.090   2.458  -5.016  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     118.588   0.448  -6.286  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.259   0.313  -3.172  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.930   2.231  -4.769  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     120.769   0.465  -4.953  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.531   2.253  -6.631  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.291   3.526  -5.118  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     117.097   2.228  -5.405  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     119.237   0.020  -6.863  1.00  0.00           H  
ATOM    970  N   GLY C  80     121.096   1.130  -1.577  1.00  0.00           N  
ATOM    971  CA  GLY C  80     122.068   1.596  -0.583  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.259   2.366  -1.192  1.00  0.00           C  
ATOM    973  O   GLY C  80     123.531   2.228  -2.391  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.989   0.132  -1.727  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     121.546   2.245   0.120  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     122.458   0.747  -0.029  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.992   3.167  -0.393  1.00  0.00           N  
ATOM    978  CA  PRO C  81     125.198   3.857  -0.856  1.00  0.00           C  
ATOM    979  C   PRO C  81     126.347   2.917  -1.290  1.00  0.00           C  
ATOM    980  O   PRO C  81     126.430   1.789  -0.791  1.00  0.00           O  
ATOM    981  CB  PRO C  81     125.611   4.823   0.263  1.00  0.00           C  
ATOM    982  CG  PRO C  81     124.637   4.588   1.420  1.00  0.00           C  
ATOM    983  CD  PRO C  81     123.771   3.394   1.028  1.00  0.00           C  
ATOM    984  HA  PRO C  81     124.884   4.462  -1.704  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     126.626   4.600   0.600  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.559   5.857  -0.079  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     125.167   4.411   2.353  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.999   5.467   1.526  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     124.073   2.515   1.596  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     122.726   3.626   1.236  1.00  0.00           H  
HETATM  991  N   HYP C  82     127.262   3.357  -2.181  1.00  0.00           N  
HETATM  992  CA  HYP C  82     128.474   2.608  -2.533  1.00  0.00           C  
HETATM  993  C   HYP C  82     129.319   2.175  -1.327  1.00  0.00           C  
HETATM  994  O   HYP C  82     129.429   2.902  -0.333  1.00  0.00           O  
HETATM  995  CB  HYP C  82     129.300   3.530  -3.440  1.00  0.00           C  
HETATM  996  CG  HYP C  82     128.299   4.544  -3.994  1.00  0.00           C  
HETATM  997  CD  HYP C  82     127.225   4.624  -2.906  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     127.735   4.087  -5.215  1.00  0.00           O  
HETATM  999  HA  HYP C  82     128.183   1.725  -3.099  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     130.041   4.069  -2.847  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     129.804   2.971  -4.231  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.769   5.518  -4.142  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     127.453   5.445  -2.224  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     126.261   4.793  -3.387  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     128.382   4.213  -5.924  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.987   1.025  -1.445  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     131.054   0.630  -0.523  1.00  0.00           C  
ATOM   1008  C   GLY C  83     132.313   1.503  -0.674  1.00  0.00           C  
ATOM   1009  O   GLY C  83     132.549   2.056  -1.756  1.00  0.00           O  
ATOM   1010  H   GLY C  83     129.837   0.460  -2.276  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     130.678   0.707   0.497  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     131.331  -0.405  -0.706  1.00  0.00           H  
ATOM   1013  N   PRO C  84     133.134   1.644   0.383  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     134.324   2.494   0.356  1.00  0.00           C  
ATOM   1015  C   PRO C  84     135.471   1.877  -0.474  1.00  0.00           C  
ATOM   1016  O   PRO C  84     135.515   0.651  -0.647  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     134.722   2.658   1.828  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     134.235   1.363   2.474  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.949   1.062   1.706  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     134.055   3.468  -0.051  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     135.797   2.797   1.959  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     134.180   3.503   2.256  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     134.963   0.570   2.300  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     134.048   1.487   3.541  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     132.780  -0.014   1.653  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     132.107   1.550   2.200  1.00  0.00           H  
HETATM 1027  N   HYP C  85     136.439   2.691  -0.944  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     137.705   2.194  -1.483  1.00  0.00           C  
HETATM 1029  C   HYP C  85     138.391   1.201  -0.535  1.00  0.00           C  
HETATM 1030  O   HYP C  85     138.362   1.373   0.690  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     138.588   3.429  -1.708  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     137.608   4.602  -1.789  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     136.442   4.149  -0.904  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     137.170   4.815  -3.123  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     137.511   1.714  -2.440  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     139.241   3.582  -0.847  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     139.192   3.331  -2.612  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     138.058   5.516  -1.395  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     136.608   4.490   0.119  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     135.508   4.564  -1.287  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     137.887   5.228  -3.625  1.00  0.00           H  
ATOM   1042  N   GLY C  86     139.039   0.176  -1.093  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.825  -0.781  -0.309  1.00  0.00           C  
ATOM   1044  C   GLY C  86     141.053  -0.151   0.375  1.00  0.00           C  
ATOM   1045  O   GLY C  86     141.475   0.950  -0.002  1.00  0.00           O  
ATOM   1046  H   GLY C  86     139.005   0.070  -2.102  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     139.176  -1.208   0.455  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     140.166  -1.587  -0.951  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.647  -0.825   1.379  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.843  -0.326   2.053  1.00  0.00           C  
ATOM   1051  C   PRO C  87     144.075  -0.186   1.131  1.00  0.00           C  
ATOM   1052  O   PRO C  87     144.228  -0.971   0.186  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     143.100  -1.255   3.246  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     142.045  -2.360   3.170  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     141.282  -2.148   1.863  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     142.578   0.650   2.456  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     144.094  -1.704   3.171  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     143.017  -0.709   4.186  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.505  -3.345   3.211  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.353  -2.246   4.006  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     141.578  -2.902   1.137  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     140.211  -2.222   2.054  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.991   0.764   1.414  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     146.326   0.793   0.815  1.00  0.00           C  
HETATM 1065  C   HYP C  88     147.033  -0.564   0.918  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.902  -1.268   1.927  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     147.111   1.877   1.567  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     146.041   2.773   2.195  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.859   1.824   2.408  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     145.673   3.831   1.323  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     146.236   1.078  -0.232  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.696   1.423   2.370  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.773   2.430   0.900  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     146.381   3.181   3.149  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.906   1.397   3.411  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.928   2.378   2.279  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     146.376   4.496   1.323  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.807  -0.928  -0.108  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.586  -2.168  -0.094  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.672  -2.194   0.995  1.00  0.00           C  
ATOM   1081  O   GLY C  89     150.033  -1.139   1.532  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.858  -0.324  -0.923  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.899  -2.997   0.074  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     149.064  -2.313  -1.060  1.00  0.00           H  
ATOM   1085  N   PRO C  90     150.226  -3.376   1.327  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     151.290  -3.478   2.321  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.585  -2.715   1.952  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.908  -2.613   0.761  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     151.488  -4.972   2.609  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.484  -5.709   1.718  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.928  -4.676   0.743  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.859  -3.057   3.222  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     152.495  -5.269   2.307  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     151.336  -5.207   3.663  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     150.927  -6.565   1.216  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     149.663  -6.054   2.348  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     150.423  -4.775  -0.221  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.856  -4.830   0.623  1.00  0.00           H  
HETATM 1099  N   HYP C  91     153.337  -2.164   2.933  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.622  -1.502   2.678  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.611  -2.352   1.868  1.00  0.00           C  
HETATM 1102  O   HYP C  91     155.561  -3.585   1.894  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     155.210  -1.151   4.050  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     154.015  -1.144   5.002  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     153.034  -2.130   4.364  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.442   0.155   5.077  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.432  -0.578   2.133  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.901  -1.935   4.368  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.725  -0.191   4.032  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.310  -1.478   5.998  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     153.175  -3.124   4.790  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     152.027  -1.772   4.573  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     152.727   0.145   5.730  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.560  -1.694   1.196  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.514  -2.355   0.302  1.00  0.00           C  
ATOM   1116  C   GLY C  92     158.434  -3.337   1.053  1.00  0.00           C  
ATOM   1117  O   GLY C  92     159.078  -2.921   2.025  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.535  -0.679   1.195  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.965  -2.854  -0.489  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     158.145  -1.599  -0.165  1.00  0.00           H  
ATOM   1121  N   PRO C  93     158.482  -4.631   0.659  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     159.317  -5.654   1.300  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.811  -5.275   1.426  1.00  0.00           C  
ATOM   1124  O   PRO C  93     161.314  -4.480   0.627  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     159.135  -6.917   0.444  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     157.740  -6.750  -0.147  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     157.643  -5.244  -0.366  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     158.902  -5.837   2.292  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     159.867  -6.932  -0.366  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     159.206  -7.828   1.039  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     157.620  -7.304  -1.078  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     156.992  -7.061   0.585  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     158.026  -4.987  -1.354  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     156.601  -4.935  -0.274  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.564  -5.887   2.364  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     162.995  -5.619   2.552  1.00  0.00           C  
HETATM 1137  C   HYP C  94     163.916  -6.250   1.482  1.00  0.00           C  
HETATM 1138  O   HYP C  94     165.130  -6.030   1.514  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     163.308  -6.146   3.955  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     162.322  -7.302   4.149  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     161.089  -6.846   3.359  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.035  -7.506   5.523  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     163.168  -4.542   2.537  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     164.343  -6.476   4.060  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     163.096  -5.357   4.680  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     162.729  -8.208   3.694  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.617  -7.709   2.889  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     160.382  -6.355   4.031  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     162.836  -7.823   5.967  1.00  0.00           H  
ATOM   1150  N   GLY C  95     163.370  -7.027   0.534  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     164.125  -7.612  -0.587  1.00  0.00           C  
ATOM   1152  C   GLY C  95     163.283  -8.403  -1.601  1.00  0.00           C  
ATOM   1153  O   GLY C  95     163.641  -8.491  -2.775  1.00  0.00           O  
ATOM   1154  H   GLY C  95     162.370  -7.144   0.546  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     164.640  -6.814  -1.123  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     164.876  -8.291  -0.182  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     162.140  -8.955  -1.203  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     161.873  -8.940  -0.232  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     161.581  -9.456  -1.877  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      78.552   5.873   9.682  1.00  0.00           C  
HETATM    2  O   ACE A   1      79.225   5.500   8.719  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      78.668   7.314  10.143  1.00  0.00           C  
HETATM    4  H1  ACE A   1      79.421   7.828   9.547  1.00  0.00           H  
HETATM    5  H2  ACE A   1      77.708   7.814  10.021  1.00  0.00           H  
HETATM    6  H3  ACE A   1      78.961   7.336  11.192  1.00  0.00           H  
ATOM      7  N   PRO A   2      77.691   5.053  10.315  1.00  0.00           N  
ATOM      8  CA  PRO A   2      77.545   3.624  10.010  1.00  0.00           C  
ATOM      9  C   PRO A   2      76.948   3.335   8.619  1.00  0.00           C  
ATOM     10  O   PRO A   2      77.039   2.206   8.133  1.00  0.00           O  
ATOM     11  CB  PRO A   2      76.671   3.060  11.136  1.00  0.00           C  
ATOM     12  CG  PRO A   2      75.836   4.261  11.577  1.00  0.00           C  
ATOM     13  CD  PRO A   2      76.805   5.429  11.411  1.00  0.00           C  
ATOM     14  HA  PRO A   2      78.525   3.147  10.057  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      76.043   2.231  10.806  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      77.308   2.743  11.964  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      74.989   4.388  10.899  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      75.493   4.162  12.607  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      76.254   6.343  11.189  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      77.391   5.553  12.323  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.381   4.353   7.952  1.00  0.00           N  
ATOM     22  CA  LYS A   3      75.892   4.307   6.560  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.001   4.372   5.492  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.695   4.303   4.299  1.00  0.00           O  
ATOM     25  CB  LYS A   3      74.866   5.442   6.360  1.00  0.00           C  
ATOM     26  CG  LYS A   3      73.589   5.299   7.214  1.00  0.00           C  
ATOM     27  CD  LYS A   3      72.797   3.998   6.988  1.00  0.00           C  
ATOM     28  CE  LYS A   3      72.346   3.840   5.528  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      71.692   2.526   5.297  1.00  0.00           N  
ATOM     30  H   LYS A   3      76.310   5.236   8.441  1.00  0.00           H  
ATOM     31  HA  LYS A   3      75.402   3.348   6.392  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      75.339   6.396   6.602  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      74.575   5.491   5.310  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      73.856   5.361   8.270  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      72.935   6.144   6.995  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      73.406   3.143   7.285  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      71.915   4.017   7.631  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      71.655   4.653   5.285  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      73.216   3.930   4.871  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      70.916   2.379   5.928  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      71.339   2.457   4.351  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      72.359   1.760   5.424  1.00  0.00           H  
ATOM     43  N   GLY A   4      78.273   4.511   5.887  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.413   4.556   4.967  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.805   4.644   5.626  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.568   5.537   5.250  1.00  0.00           O  
ATOM     47  H   GLY A   4      78.464   4.612   6.871  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      79.386   3.657   4.350  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.289   5.420   4.319  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.165   3.773   6.596  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.442   3.845   7.318  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.643   3.455   6.431  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.865   2.276   6.137  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.268   2.918   8.527  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.287   1.862   8.025  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.374   2.654   7.094  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.594   4.860   7.687  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.211   2.478   8.857  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      81.807   3.476   9.345  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      81.824   1.106   7.455  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      80.730   1.404   8.844  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.014   2.021   6.282  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.537   3.035   7.673  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.408   4.458   5.976  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.599   4.303   5.120  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.699   3.448   5.778  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.924   3.531   6.989  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.108   5.715   4.736  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.373   5.686   3.865  1.00  0.00           C  
ATOM     70  CD  LYS A   6      87.801   7.079   3.385  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.184   6.958   2.729  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      89.739   8.273   2.314  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.132   5.397   6.233  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.293   3.767   4.221  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.325   6.266   4.208  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.337   6.267   5.650  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.186   5.276   4.459  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.212   5.042   3.002  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.074   7.462   2.667  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      87.860   7.755   4.240  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      89.864   6.494   3.450  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      89.107   6.297   1.860  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      89.769   8.924   3.088  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      90.701   8.154   1.985  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      89.200   8.689   1.566  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.410   2.654   4.970  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.526   1.811   5.418  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.824   2.582   5.736  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.029   3.687   5.224  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.163   2.637   3.986  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.206   1.263   6.304  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.760   1.080   4.643  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.725   2.015   6.561  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.982   2.653   6.960  1.00  0.00           C  
ATOM     95  C   PRO A   8      93.038   2.671   5.843  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.029   1.842   4.927  1.00  0.00           O  
ATOM     97  CB  PRO A   8      92.474   1.843   8.168  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.903   0.451   7.912  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.550   0.762   7.279  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.789   3.679   7.277  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      93.561   1.825   8.247  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      92.036   2.251   9.080  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      92.533  -0.078   7.197  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      91.799  -0.122   8.834  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      90.237  -0.046   6.618  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.808   0.913   8.064  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.993   3.603   5.961  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.200   3.693   5.123  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.031   2.397   5.188  1.00  0.00           C  
ATOM    110  O   LYS A   9      96.155   1.785   6.253  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.999   4.933   5.578  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.256   5.186   4.734  1.00  0.00           C  
ATOM    113  CD  LYS A   9      97.935   6.506   5.122  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.281   6.639   4.398  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.986   7.894   4.771  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.921   4.239   6.744  1.00  0.00           H  
ATOM    117  HA  LYS A   9      94.886   3.829   4.088  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.360   5.819   5.525  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.301   4.800   6.619  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.955   4.370   4.907  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.986   5.216   3.678  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      97.286   7.342   4.852  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      98.105   6.520   6.201  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      99.903   5.779   4.669  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      99.115   6.606   3.316  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     100.060   7.987   5.776  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     100.946   7.880   4.418  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      99.520   8.714   4.405  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.598   1.983   4.051  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.370   0.742   3.918  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.721   0.730   4.660  1.00  0.00           C  
ATOM    132  O   GLY A  10      99.200   1.780   5.103  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.446   2.537   3.215  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.762  -0.083   4.290  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.566   0.559   2.863  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.355  -0.451   4.800  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.611  -0.614   5.534  1.00  0.00           C  
ATOM    138  C   PRO A  11     101.827  -0.067   4.769  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.838   0.013   3.536  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.736  -2.122   5.777  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.019  -2.728   4.573  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.877  -1.743   4.323  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.544  -0.104   6.497  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.774  -2.453   5.840  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.199  -2.388   6.690  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.694  -2.738   3.716  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.650  -3.733   4.783  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.627  -1.714   3.262  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.005  -2.044   4.905  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.884   0.273   5.517  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.178   0.732   4.983  1.00  0.00           C  
ATOM    152  C   LYS A  12     104.787  -0.300   4.013  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.737  -1.506   4.271  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.107   1.038   6.174  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.391   1.766   5.755  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.276   2.103   6.963  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.364   3.104   6.554  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.334   3.338   7.655  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.801   0.165   6.519  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.998   1.657   4.433  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.571   1.674   6.881  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.369   0.106   6.679  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.953   1.127   5.080  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     106.129   2.687   5.235  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.666   2.547   7.753  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     107.732   1.184   7.339  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.890   2.721   5.673  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     107.881   4.044   6.271  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     109.943   2.525   7.768  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.948   4.114   7.441  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     108.874   3.535   8.534  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.354   0.174   2.901  1.00  0.00           N  
ATOM    173  CA  GLY A  13     105.945  -0.658   1.847  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.208  -1.435   2.267  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.779  -1.173   3.332  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.340   1.178   2.757  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.194  -1.373   1.509  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.207  -0.025   1.001  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.666  -2.394   1.439  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.806  -3.255   1.758  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.151  -2.512   1.688  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.358  -1.627   0.852  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.737  -4.401   0.741  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.063  -3.759  -0.469  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.074  -2.782   0.165  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.682  -3.668   2.760  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.722  -4.799   0.493  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.097  -5.194   1.132  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     108.809  -3.209  -1.042  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.561  -4.496  -1.095  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     106.916  -1.923  -0.487  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.126  -3.291   0.347  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.088  -2.908   2.558  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.472  -2.401   2.603  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.195  -2.621   1.261  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.038  -3.671   0.630  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.187  -3.097   3.779  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.603  -2.562   4.035  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.195  -3.188   5.308  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.664  -2.805   5.550  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     116.844  -1.363   5.879  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.840  -3.649   3.201  1.00  0.00           H  
ATOM    203  HA  LYS A  15     112.435  -1.327   2.796  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.595  -2.955   4.686  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.246  -4.169   3.578  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.234  -2.821   3.188  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.563  -1.477   4.143  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.595  -2.898   6.174  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.146  -4.275   5.216  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.036  -3.414   6.381  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     117.251  -3.072   4.666  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     116.262  -1.088   6.661  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     117.805  -1.176   6.141  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     116.628  -0.762   5.083  1.00  0.00           H  
ATOM    215  N   GLY A  16     113.979  -1.632   0.826  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.686  -1.651  -0.463  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.818  -2.695  -0.575  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.237  -3.269   0.436  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.050  -0.795   1.396  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     113.958  -1.844  -1.253  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.117  -0.669  -0.647  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.336  -2.950  -1.794  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.411  -3.918  -2.037  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.792  -3.393  -1.603  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.039  -2.187  -1.576  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.358  -4.192  -3.544  1.00  0.00           C  
ATOM    227  CG  PRO A  17     116.848  -2.874  -4.122  1.00  0.00           C  
ATOM    228  CD  PRO A  17     115.879  -2.372  -3.052  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.203  -4.845  -1.500  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.331  -4.466  -3.954  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.630  -4.980  -3.742  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.681  -2.178  -4.222  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.351  -3.018  -5.082  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     115.885  -1.282  -3.018  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     114.874  -2.736  -3.273  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.713  -4.306  -1.277  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.082  -4.014  -0.804  1.00  0.00           C  
ATOM    238  C   LYS A  18     121.929  -3.219  -1.822  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.782  -3.390  -3.035  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.726  -5.368  -0.448  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.132  -5.255   0.155  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.613  -6.631   0.633  1.00  0.00           C  
ATOM    243  CE  LYS A  18     125.111  -6.583   0.946  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.615  -7.905   1.400  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.443  -5.278  -1.354  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.008  -3.401   0.099  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.085  -5.894   0.266  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     121.786  -5.977  -1.353  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.817  -4.885  -0.606  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     123.119  -4.563   0.997  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     123.053  -6.921   1.524  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.440  -7.368  -0.155  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     125.641  -6.288   0.035  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.298  -5.822   1.712  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.316  -8.647   0.782  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     126.638  -7.910   1.383  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     125.305  -8.125   2.338  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.837  -2.374  -1.321  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.746  -1.541  -2.127  1.00  0.00           C  
ATOM    260  C   GLY A  19     125.001  -2.255  -2.680  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.258  -3.415  -2.340  1.00  0.00           O  
ATOM    262  H   GLY A  19     122.882  -2.283  -0.311  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.189  -1.123  -2.966  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.086  -0.708  -1.516  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.794  -1.580  -3.539  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.974  -2.154  -4.204  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.238  -2.182  -3.321  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.428  -1.334  -2.446  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.193  -1.262  -5.432  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.707   0.107  -4.959  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.523  -0.245  -4.060  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.754  -3.170  -4.538  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     128.236  -1.235  -5.750  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.559  -1.609  -6.250  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.489   0.591  -4.373  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.406   0.741  -5.794  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.422   0.487  -3.258  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.611  -0.269  -4.658  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.139  -3.140  -3.582  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.446  -3.293  -2.905  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.321  -2.028  -3.020  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.334  -1.364  -4.060  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.152  -4.530  -3.499  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.489  -4.879  -2.822  1.00  0.00           C  
ATOM    285  CD  LYS A  21     133.098  -6.142  -3.451  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.553  -6.387  -3.022  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     134.691  -6.810  -1.602  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.923  -3.787  -4.329  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.259  -3.467  -1.843  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     130.488  -5.394  -3.418  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     131.335  -4.349  -4.560  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.188  -4.055  -2.956  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.327  -5.042  -1.756  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     132.485  -7.012  -3.208  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     133.095  -6.024  -4.537  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.965  -7.171  -3.666  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     135.136  -5.479  -3.207  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.138  -7.635  -1.407  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     135.668  -7.054  -1.418  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.424  -6.077  -0.947  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.071  -1.716  -1.959  1.00  0.00           N  
ATOM    302  CA  GLY A  22     132.972  -0.555  -1.895  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.260  -0.676  -2.737  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.606  -1.772  -3.191  1.00  0.00           O  
ATOM    305  H   GLY A  22     131.999  -2.313  -1.141  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.421   0.327  -2.222  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.267  -0.394  -0.859  1.00  0.00           H  
ATOM    308  N   PRO A  23     134.992   0.437  -2.949  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.222   0.468  -3.748  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.451  -0.076  -2.994  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.517  -0.052  -1.763  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.407   1.944  -4.117  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.806   2.678  -2.920  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.631   1.784  -2.524  1.00  0.00           C  
ATOM    315  HA  PRO A  23     136.086  -0.111  -4.663  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.453   2.211  -4.273  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.823   2.171  -5.011  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.536   2.711  -2.111  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.477   3.684  -3.184  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.459   1.834  -1.448  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.736   2.104  -3.060  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.457  -0.541  -3.745  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.737  -1.066  -3.231  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.483  -0.048  -2.344  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.495   1.150  -2.638  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.580  -1.500  -4.447  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.934  -2.121  -4.075  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.612  -2.701  -5.324  1.00  0.00           C  
ATOM    329  CE  LYS A  24     144.064  -3.086  -5.018  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.728  -3.681  -6.207  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.337  -0.505  -4.749  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.520  -1.940  -2.610  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     140.016  -2.223  -5.043  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.764  -0.628  -5.077  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.576  -1.350  -3.649  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.790  -2.914  -3.340  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     142.058  -3.582  -5.655  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.603  -1.955  -6.121  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.603  -2.184  -4.710  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     144.080  -3.794  -4.184  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.669  -3.070  -7.012  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     145.723  -3.828  -6.019  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.322  -4.574  -6.456  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.121  -0.532  -1.274  1.00  0.00           N  
ATOM    345  CA  GLY A  25     141.890   0.286  -0.326  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.244   0.796  -0.859  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.715   0.336  -1.904  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.066  -1.530  -1.099  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.283   1.144  -0.033  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.086  -0.302   0.569  1.00  0.00           H  
ATOM    351  N   PRO A  26     143.889   1.745  -0.152  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.148   2.359  -0.580  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.365   1.439  -0.379  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.374   0.561   0.488  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.267   3.635   0.262  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.557   3.260   1.560  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.416   2.363   1.081  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.086   2.635  -1.634  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.303   3.929   0.436  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.722   4.445  -0.227  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.239   2.689   2.191  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.187   4.139   2.090  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.176   1.617   1.840  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.539   2.975   0.867  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.424   1.671  -1.163  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.722   0.979  -1.056  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.342   1.135   0.350  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.234   2.197   0.969  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.629   1.525  -2.183  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.037   0.913  -2.166  1.00  0.00           C  
ATOM    371  CD  LYS A  27     151.716   0.901  -3.542  1.00  0.00           C  
ATOM    372  CE  LYS A  27     151.201  -0.287  -4.369  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     151.744  -0.269  -5.757  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.344   2.418  -1.841  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.546  -0.092  -1.207  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.162   1.347  -3.156  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     149.732   2.606  -2.071  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.644   1.509  -1.486  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     150.981  -0.113  -1.802  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.524   1.846  -4.056  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.792   0.790  -3.403  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     151.495  -1.213  -3.857  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     150.107  -0.254  -4.399  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     152.756  -0.312  -5.764  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     151.404  -1.060  -6.293  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     151.465   0.570  -6.253  1.00  0.00           H  
ATOM    387  N   GLY A  28     149.967   0.065   0.857  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.435  -0.038   2.248  1.00  0.00           C  
ATOM    389  C   GLY A  28     151.632   0.856   2.642  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.274   1.465   1.778  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.011  -0.773   0.286  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     149.598   0.201   2.904  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     150.718  -1.072   2.445  1.00  0.00           H  
ATOM    394  N   PRO A  29     151.955   0.924   3.951  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.080   1.692   4.499  1.00  0.00           C  
ATOM    396  C   PRO A  29     154.434   0.963   4.363  1.00  0.00           C  
ATOM    397  O   PRO A  29     154.495  -0.194   3.941  1.00  0.00           O  
ATOM    398  CB  PRO A  29     152.702   1.897   5.973  1.00  0.00           C  
ATOM    399  CG  PRO A  29     151.970   0.602   6.318  1.00  0.00           C  
ATOM    400  CD  PRO A  29     151.204   0.294   5.033  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.152   2.662   4.007  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     153.565   2.057   6.621  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     152.011   2.738   6.058  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     152.696  -0.188   6.512  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     151.300   0.728   7.169  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     151.127  -0.785   4.892  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     150.209   0.739   5.092  1.00  0.00           H  
ATOM    408  N   LYS A  30     155.528   1.613   4.786  1.00  0.00           N  
ATOM    409  CA  LYS A  30     156.862   0.992   4.945  1.00  0.00           C  
ATOM    410  C   LYS A  30     157.610   1.515   6.187  1.00  0.00           C  
ATOM    411  O   LYS A  30     157.171   2.476   6.822  1.00  0.00           O  
ATOM    412  CB  LYS A  30     157.672   1.136   3.633  1.00  0.00           C  
ATOM    413  CG  LYS A  30     158.463   2.451   3.502  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.063   2.601   2.094  1.00  0.00           C  
ATOM    415  CE  LYS A  30     160.156   3.680   2.013  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     159.644   5.061   2.243  1.00  0.00           N  
ATOM    417  H   LYS A  30     155.407   2.551   5.151  1.00  0.00           H  
ATOM    418  HA  LYS A  30     156.707  -0.075   5.122  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     158.384   0.311   3.575  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     156.992   1.036   2.784  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     157.810   3.296   3.712  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     159.277   2.449   4.227  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     159.520   1.652   1.807  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     158.268   2.820   1.380  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     160.936   3.444   2.745  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     160.615   3.624   1.020  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     159.261   5.171   3.173  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     160.391   5.738   2.146  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     158.925   5.311   1.565  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.744   0.894   6.517  1.00  0.00           N  
ATOM    431  CA  GLY A  31     159.593   1.269   7.658  1.00  0.00           C  
ATOM    432  C   GLY A  31     160.902   0.472   7.745  1.00  0.00           C  
ATOM    433  O   GLY A  31     161.200  -0.377   6.904  1.00  0.00           O  
ATOM    434  H   GLY A  31     159.058   0.130   5.935  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     159.846   2.328   7.588  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     159.039   1.116   8.585  1.00  0.00           H  
HETATM  437  N   NH2 A  32     161.710   0.737   8.763  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     161.455   1.438   9.442  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     162.578   0.230   8.847  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      75.617   0.114   0.513  1.00  0.00           C  
HETATM  442  O   ACE B  33      76.035   1.265   0.610  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      75.478  -0.535  -0.844  1.00  0.00           C  
HETATM  444  H1  ACE B  33      74.562  -1.123  -0.882  1.00  0.00           H  
HETATM  445  H2  ACE B  33      75.442   0.235  -1.613  1.00  0.00           H  
HETATM  446  H3  ACE B  33      76.334  -1.187  -1.015  1.00  0.00           H  
ATOM    447  N   ASP B  34      75.259  -0.625   1.562  1.00  0.00           N  
ATOM    448  CA  ASP B  34      75.386  -0.186   2.961  1.00  0.00           C  
ATOM    449  C   ASP B  34      76.843  -0.019   3.481  1.00  0.00           C  
ATOM    450  O   ASP B  34      77.067   0.895   4.283  1.00  0.00           O  
ATOM    451  CB  ASP B  34      74.575  -1.137   3.854  1.00  0.00           C  
ATOM    452  CG  ASP B  34      74.318  -0.547   5.250  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      73.544   0.437   5.352  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      74.846  -1.095   6.248  1.00  0.00           O  
ATOM    455  H   ASP B  34      74.890  -1.548   1.386  1.00  0.00           H  
ATOM    456  HA  ASP B  34      74.916   0.797   3.031  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      73.608  -1.331   3.384  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      75.095  -2.092   3.941  1.00  0.00           H  
HETATM  459  N   HYP B  35      77.848  -0.830   3.064  1.00  0.00           N  
HETATM  460  CA  HYP B  35      79.258  -0.621   3.425  1.00  0.00           C  
HETATM  461  C   HYP B  35      79.850   0.730   2.977  1.00  0.00           C  
HETATM  462  O   HYP B  35      79.372   1.364   2.031  1.00  0.00           O  
HETATM  463  CB  HYP B  35      80.037  -1.769   2.770  1.00  0.00           C  
HETATM  464  CG  HYP B  35      79.001  -2.877   2.587  1.00  0.00           C  
HETATM  465  CD  HYP B  35      77.718  -2.082   2.323  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      78.889  -3.667   3.764  1.00  0.00           O  
HETATM  467  HA  HYP B  35      79.346  -0.710   4.509  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      80.397  -1.462   1.786  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      80.877  -2.093   3.386  1.00  0.00           H  
HETATM  470  HG  HYP B  35      79.253  -3.508   1.732  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      77.648  -1.866   1.256  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      76.847  -2.655   2.642  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      78.300  -4.414   3.585  1.00  0.00           H  
ATOM    474  N   GLY B  36      80.952   1.139   3.620  1.00  0.00           N  
ATOM    475  CA  GLY B  36      81.715   2.346   3.273  1.00  0.00           C  
ATOM    476  C   GLY B  36      82.754   2.185   2.154  1.00  0.00           C  
ATOM    477  O   GLY B  36      82.923   1.121   1.556  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.286   0.590   4.398  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      81.029   3.135   2.967  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      82.242   2.691   4.159  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.441   3.292   1.869  1.00  0.00           N  
ATOM    482  CA  ASP B  37      84.456   3.435   0.817  1.00  0.00           C  
ATOM    483  C   ASP B  37      85.811   2.751   1.145  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.149   2.571   2.320  1.00  0.00           O  
ATOM    485  CB  ASP B  37      84.668   4.940   0.587  1.00  0.00           C  
ATOM    486  CG  ASP B  37      83.459   5.589  -0.104  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      83.301   5.410  -1.336  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      82.670   6.289   0.576  1.00  0.00           O  
ATOM    489  H   ASP B  37      83.210   4.128   2.385  1.00  0.00           H  
ATOM    490  HA  ASP B  37      84.058   2.998  -0.099  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      84.855   5.433   1.542  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      85.547   5.090  -0.035  1.00  0.00           H  
HETATM  493  N   HYP B  38      86.631   2.395   0.134  1.00  0.00           N  
HETATM  494  CA  HYP B  38      87.971   1.849   0.358  1.00  0.00           C  
HETATM  495  C   HYP B  38      88.947   2.858   0.997  1.00  0.00           C  
HETATM  496  O   HYP B  38      88.798   4.076   0.860  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.503   1.408  -1.010  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.517   1.932  -2.062  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.292   2.424  -1.283  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      87.190   0.913  -2.994  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.892   0.979   1.008  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.505   1.794  -1.204  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      88.534   0.317  -1.033  1.00  0.00           H  
HETATM  504  HG  HYP B  38      87.972   2.782  -2.575  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      86.042   3.437  -1.601  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.445   1.760  -1.468  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      86.728   1.313  -3.746  1.00  0.00           H  
ATOM    508  N   GLY B  39      89.998   2.338   1.639  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.105   3.113   2.209  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.211   3.478   1.205  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.315   2.902   0.119  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.035   1.328   1.732  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.717   4.031   2.647  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.559   2.537   3.013  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.046   4.453   1.575  1.00  0.00           N  
ATOM    516  CA  ASP B  40      94.128   4.998   0.744  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.431   4.153   0.764  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.702   3.472   1.759  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.415   6.422   1.240  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.287   7.392   0.851  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      93.273   7.861  -0.312  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      92.408   7.686   1.698  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.885   4.914   2.457  1.00  0.00           H  
ATOM    524  HA  ASP B  40      93.766   5.061  -0.281  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.555   6.415   2.323  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.344   6.770   0.796  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.272   4.202  -0.291  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.578   3.528  -0.336  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.523   3.837   0.841  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.537   4.948   1.381  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.227   3.948  -1.661  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.067   4.406  -2.549  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.018   4.898  -1.549  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      96.555   3.328  -3.317  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.396   2.454  -0.363  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      98.887   4.801  -1.493  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      98.794   3.130  -2.109  1.00  0.00           H  
HETATM  538  HG  HYP B  41      97.378   5.218  -3.210  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.128   5.974  -1.404  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.021   4.676  -1.933  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      97.177   3.130  -4.032  1.00  0.00           H  
ATOM    542  N   GLY B  42      99.363   2.859   1.199  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.370   2.969   2.263  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.588   3.852   1.945  1.00  0.00           C  
ATOM    545  O   GLY B  42     101.802   4.281   0.809  1.00  0.00           O  
ATOM    546  H   GLY B  42      99.261   1.958   0.743  1.00  0.00           H  
ATOM    547  HA2 GLY B  42      99.897   3.368   3.156  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.733   1.972   2.504  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.403   4.118   2.971  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.625   4.924   2.887  1.00  0.00           C  
ATOM    551  C   ASP B  43     104.818   4.145   2.277  1.00  0.00           C  
ATOM    552  O   ASP B  43     104.877   2.921   2.427  1.00  0.00           O  
ATOM    553  CB  ASP B  43     103.975   5.381   4.308  1.00  0.00           C  
ATOM    554  CG  ASP B  43     102.967   6.395   4.868  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     102.699   7.429   4.210  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     102.418   6.161   5.970  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.195   3.728   3.878  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.417   5.802   2.277  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.022   4.510   4.964  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     104.958   5.836   4.296  1.00  0.00           H  
HETATM  561  N   HYP B  44     105.791   4.806   1.616  1.00  0.00           N  
HETATM  562  CA  HYP B  44     106.962   4.142   1.030  1.00  0.00           C  
HETATM  563  C   HYP B  44     107.821   3.336   2.022  1.00  0.00           C  
HETATM  564  O   HYP B  44     107.928   3.675   3.206  1.00  0.00           O  
HETATM  565  CB  HYP B  44     107.800   5.252   0.383  1.00  0.00           C  
HETATM  566  CG  HYP B  44     106.819   6.406   0.169  1.00  0.00           C  
HETATM  567  CD  HYP B  44     105.817   6.232   1.313  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.157   6.297  -1.082  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.609   3.472   0.247  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.579   5.580   1.074  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.254   4.917  -0.551  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.325   7.371   0.239  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     106.161   6.786   2.188  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     104.841   6.603   0.998  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     106.785   6.497  -1.789  1.00  0.00           H  
ATOM    576  N   GLY B  45     108.493   2.298   1.515  1.00  0.00           N  
ATOM    577  CA  GLY B  45     109.459   1.481   2.259  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.742   2.212   2.680  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.112   3.247   2.119  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.317   2.052   0.546  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     108.986   1.095   3.156  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.745   0.629   1.649  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.443   1.647   3.668  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.748   2.126   4.132  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.882   1.797   3.130  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.792   0.790   2.418  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.038   1.479   5.494  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.195   2.106   6.613  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.383   3.308   6.916  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.325   1.415   7.195  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.103   0.797   4.093  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.689   3.206   4.262  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     112.856   0.403   5.436  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.087   1.620   5.730  1.00  0.00           H  
HETATM  595  N   HYP B  47     114.973   2.590   3.080  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.151   2.291   2.259  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.751   0.897   2.494  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.666   0.338   3.594  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.183   3.379   2.582  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.367   4.537   3.160  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.169   3.839   3.811  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     115.945   5.412   2.123  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.864   2.379   1.211  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.868   3.021   3.353  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.748   3.674   1.697  1.00  0.00           H  
HETATM  606  HG  HYP B  47     116.949   5.088   3.901  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.396   3.621   4.856  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.291   4.484   3.749  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     115.574   6.213   2.520  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.411   0.353   1.470  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.138  -0.917   1.556  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.387  -0.894   2.446  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.885   0.161   2.844  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.401   0.837   0.577  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.469  -1.679   1.946  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.441  -1.221   0.559  1.00  0.00           H  
ATOM    617  N   ASP B  49     119.901  -2.086   2.756  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.121  -2.284   3.542  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.395  -1.833   2.789  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.422  -1.868   1.552  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.206  -3.773   3.901  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.126  -4.181   4.916  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.139  -3.660   6.057  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     119.258  -5.020   4.575  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.459  -2.921   2.400  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.035  -1.706   4.463  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.120  -4.373   2.992  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.181  -3.978   4.331  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.474  -1.440   3.498  1.00  0.00           N  
HETATM  630  CA  HYP B  50     124.729  -1.047   2.859  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.351  -2.204   2.062  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.222  -3.377   2.431  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.687  -0.628   3.983  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.008  -1.024   5.300  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.543  -1.297   4.947  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.165  -0.025   6.296  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.553  -0.203   2.192  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.663  -1.108   3.895  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     125.819   0.455   3.940  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.453  -1.961   5.644  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.216  -2.208   5.449  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.920  -0.457   5.261  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     124.807   0.813   5.971  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.094  -1.872   1.003  1.00  0.00           N  
ATOM    645  CA  GLY B  51     126.971  -2.827   0.321  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.146  -3.314   1.184  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.459  -2.739   2.230  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.121  -0.898   0.717  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.386  -3.693   0.012  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.375  -2.365  -0.573  1.00  0.00           H  
ATOM    651  N   ASP B  52     128.812  -4.385   0.745  1.00  0.00           N  
ATOM    652  CA  ASP B  52     129.973  -4.954   1.436  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.231  -4.060   1.350  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.401  -3.335   0.363  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.266  -6.341   0.851  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.325  -7.399   1.441  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.588  -7.878   2.569  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     128.308  -7.744   0.794  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.529  -4.831  -0.115  1.00  0.00           H  
ATOM    660  HA  ASP B  52     129.705  -5.077   2.485  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.180  -6.314  -0.238  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.290  -6.616   1.085  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.148  -4.125   2.336  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.442  -3.441   2.275  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.240  -3.728   0.995  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.205  -4.836   0.444  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.221  -3.893   3.517  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.151  -4.387   4.494  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.039  -4.894   3.572  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.687  -3.317   5.306  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.263  -2.369   2.347  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     134.868  -4.735   3.263  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     134.820  -3.083   3.937  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.538  -5.193   5.121  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.195  -5.953   3.360  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.070  -4.751   4.053  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     132.098  -3.672   5.987  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.014  -2.739   0.546  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.021  -2.924  -0.500  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.182  -3.832  -0.071  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.378  -4.112   1.114  1.00  0.00           O  
ATOM    682  H   GLY B  54     134.964  -1.834   1.005  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.548  -3.360  -1.380  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.427  -1.956  -0.777  1.00  0.00           H  
ATOM    685  N   ASP B  55     137.960  -4.305  -1.044  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.077  -5.219  -0.814  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.357  -4.484  -0.351  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.534  -3.303  -0.677  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.322  -5.980  -2.122  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.178  -6.941  -2.500  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     137.426  -7.407  -1.608  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.018  -7.230  -3.709  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.784  -4.052  -2.004  1.00  0.00           H  
ATOM    694  HA  ASP B  55     138.785  -5.934  -0.046  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.481  -5.260  -2.929  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.233  -6.553  -2.017  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.271  -5.147   0.388  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.545  -4.559   0.807  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.389  -3.990  -0.346  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.379  -4.515  -1.465  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.316  -5.674   1.523  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.251  -6.687   1.946  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.146  -6.509   0.899  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     141.769  -6.392   3.247  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.332  -3.766   1.522  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     143.999  -6.162   0.825  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     143.878  -5.288   2.376  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.652  -7.702   1.922  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.299  -7.221   0.086  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.173  -6.677   1.361  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.187  -7.108   3.539  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.183  -2.955  -0.052  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.225  -2.457  -0.960  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.405  -3.426  -1.157  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.513  -4.456  -0.488  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.110  -2.542   0.872  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.781  -2.248  -1.934  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.618  -1.520  -0.572  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.316  -3.088  -2.074  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.547  -3.848  -2.333  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.684  -3.540  -1.327  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.669  -2.477  -0.693  1.00  0.00           O  
ATOM    723  CB  ASP B  58     149.000  -3.555  -3.770  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.205  -4.383  -4.789  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.374  -5.625  -4.822  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.413  -3.796  -5.564  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.193  -2.233  -2.597  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.313  -4.911  -2.257  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.894  -2.489  -3.980  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.053  -3.794  -3.877  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.688  -4.436  -1.183  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.855  -4.223  -0.321  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.575  -2.884  -0.530  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.635  -2.359  -1.645  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.809  -5.393  -0.571  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.933  -6.498  -1.160  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.781  -5.743  -1.833  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.461  -7.347  -0.129  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.506  -4.283   0.705  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.556  -5.108  -1.314  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.307  -5.705   0.350  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.494  -7.083  -1.891  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     151.010  -5.615  -2.891  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.855  -6.307  -1.721  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     151.023  -8.114  -0.526  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.148  -2.339   0.548  1.00  0.00           N  
ATOM    747  CA  GLY B  60     153.736  -0.997   0.533  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.011  -0.831  -0.302  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.800  -1.761  -0.480  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.037  -2.823   1.435  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     152.969  -0.330   0.158  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     153.977  -0.645   1.527  1.00  0.00           H  
ATOM    753  N   ASP B  61     155.216   0.402  -0.774  1.00  0.00           N  
ATOM    754  CA  ASP B  61     156.322   0.817  -1.645  1.00  0.00           C  
ATOM    755  C   ASP B  61     156.738   2.303  -1.499  1.00  0.00           C  
ATOM    756  O   ASP B  61     157.941   2.541  -1.349  1.00  0.00           O  
ATOM    757  CB  ASP B  61     155.896   0.518  -3.096  1.00  0.00           C  
ATOM    758  CG  ASP B  61     157.058  -0.025  -3.945  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     157.540  -1.154  -3.684  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     157.493   0.679  -4.889  1.00  0.00           O  
ATOM    761  H   ASP B  61     154.478   1.059  -0.639  1.00  0.00           H  
ATOM    762  HA  ASP B  61     157.213   0.230  -1.377  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     155.038  -0.168  -3.094  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     155.532   1.427  -3.572  1.00  0.00           H  
HETATM  765  N   HYP B  62     155.827   3.313  -1.492  1.00  0.00           N  
HETATM  766  CA  HYP B  62     156.238   4.711  -1.323  1.00  0.00           C  
HETATM  767  C   HYP B  62     156.431   5.098   0.154  1.00  0.00           C  
HETATM  768  O   HYP B  62     157.444   5.705   0.511  1.00  0.00           O  
HETATM  769  CB  HYP B  62     155.128   5.533  -1.985  1.00  0.00           C  
HETATM  770  CG  HYP B  62     153.861   4.691  -1.794  1.00  0.00           C  
HETATM  771  CD  HYP B  62     154.386   3.248  -1.762  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     152.945   4.896  -2.857  1.00  0.00           O  
HETATM  773  HA  HYP B  62     157.173   4.903  -1.853  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     155.026   6.525  -1.542  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     155.351   5.625  -3.050  1.00  0.00           H  
HETATM  776  HG  HYP B  62     153.397   4.934  -0.836  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     153.860   2.697  -0.983  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     154.199   2.790  -2.732  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     152.613   5.805  -2.815  1.00  0.00           H  
ATOM    780  N   GLY B  63     155.489   4.728   1.030  1.00  0.00           N  
ATOM    781  CA  GLY B  63     155.466   5.084   2.455  1.00  0.00           C  
ATOM    782  C   GLY B  63     154.045   5.207   3.025  1.00  0.00           C  
ATOM    783  O   GLY B  63     153.050   5.063   2.315  1.00  0.00           O  
ATOM    784  H   GLY B  63     154.687   4.223   0.679  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     155.990   4.315   3.020  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     155.977   6.035   2.613  1.00  0.00           H  
HETATM  787  N   NH2 B  64     153.930   5.470   4.320  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     154.753   5.603   4.888  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     153.009   5.569   4.720  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      86.103  -4.072  10.083  1.00  0.00           C  
HETATM  792  O   ACE C  65      84.917  -4.303   9.843  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      86.857  -5.043  10.979  1.00  0.00           C  
HETATM  794  H1  ACE C  65      86.218  -5.893  11.218  1.00  0.00           H  
HETATM  795  H2  ACE C  65      87.142  -4.537  11.900  1.00  0.00           H  
HETATM  796  H3  ACE C  65      87.748  -5.398  10.464  1.00  0.00           H  
ATOM    797  N   PRO C  66      86.756  -2.996   9.601  1.00  0.00           N  
ATOM    798  CA  PRO C  66      86.180  -1.969   8.724  1.00  0.00           C  
ATOM    799  C   PRO C  66      85.328  -2.515   7.551  1.00  0.00           C  
ATOM    800  O   PRO C  66      85.853  -3.260   6.714  1.00  0.00           O  
ATOM    801  CB  PRO C  66      87.383  -1.160   8.221  1.00  0.00           C  
ATOM    802  CG  PRO C  66      88.361  -1.245   9.389  1.00  0.00           C  
ATOM    803  CD  PRO C  66      88.138  -2.657   9.919  1.00  0.00           C  
ATOM    804  HA  PRO C  66      85.583  -1.305   9.347  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      87.833  -1.640   7.350  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      87.111  -0.129   7.992  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      89.394  -1.105   9.071  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      88.088  -0.514  10.152  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      88.808  -3.351   9.410  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      88.319  -2.680  10.995  1.00  0.00           H  
HETATM  811  N   HYP C  67      84.030  -2.149   7.448  1.00  0.00           N  
HETATM  812  CA  HYP C  67      83.187  -2.479   6.294  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.719  -1.937   4.957  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.693  -2.654   3.954  1.00  0.00           O  
HETATM  815  CB  HYP C  67      81.796  -1.919   6.613  1.00  0.00           C  
HETATM  816  CG  HYP C  67      81.758  -1.897   8.143  1.00  0.00           C  
HETATM  817  CD  HYP C  67      83.214  -1.577   8.512  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      81.365  -3.167   8.647  1.00  0.00           O  
HETATM  819  HA  HYP C  67      83.115  -3.565   6.225  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      81.705  -0.899   6.238  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      81.005  -2.540   6.191  1.00  0.00           H  
HETATM  822  HG  HYP C  67      81.079  -1.124   8.509  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      83.360  -0.496   8.547  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      83.459  -2.013   9.482  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      81.361  -3.138   9.614  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.239  -0.700   4.929  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.049  -0.203   3.811  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.416  -0.910   3.762  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.093  -0.948   4.795  1.00  0.00           O  
ATOM    830  H   GLY C  68      84.183  -0.112   5.751  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.502  -0.348   2.883  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.220   0.865   3.939  1.00  0.00           H  
ATOM    833  N   PRO C  69      86.845  -1.488   2.620  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.072  -2.286   2.562  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.337  -1.458   2.886  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.472  -0.348   2.363  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.134  -2.897   1.157  1.00  0.00           C  
ATOM    838  CG  PRO C  69      86.944  -2.338   0.373  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.142  -1.477   1.347  1.00  0.00           C  
ATOM    840  HA  PRO C  69      87.961  -3.103   3.271  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.067  -2.639   0.653  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      88.050  -3.983   1.226  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      87.292  -1.731  -0.464  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      86.323  -3.154   0.001  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.070  -0.457   0.966  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.143  -1.898   1.463  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.288  -1.959   3.702  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.593  -1.317   3.906  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.353  -1.008   2.605  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.224  -1.725   1.606  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.405  -2.276   4.784  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.365  -3.161   5.476  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.189  -3.179   4.493  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      90.978  -2.599   6.720  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.436  -0.385   4.450  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.032  -2.910   4.154  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.031  -1.738   5.497  1.00  0.00           H  
HETATM  858  HG  HYP C  70      91.759  -4.168   5.630  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.271  -4.049   3.839  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.251  -3.216   5.050  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      90.422  -3.236   7.189  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.188   0.036   2.626  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.017   0.427   1.480  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.195  -0.526   1.191  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.594  -1.302   2.067  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.256   0.588   3.477  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.380   0.478   0.597  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      94.420   1.420   1.656  1.00  0.00           H  
ATOM    869  N   PRO C  72      95.770  -0.480  -0.028  1.00  0.00           N  
ATOM    870  CA  PRO C  72      96.856  -1.372  -0.445  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.221  -0.991   0.176  1.00  0.00           C  
ATOM    872  O   PRO C  72      98.414   0.167   0.564  1.00  0.00           O  
ATOM    873  CB  PRO C  72      96.885  -1.263  -1.975  1.00  0.00           C  
ATOM    874  CG  PRO C  72      96.394   0.159  -2.238  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.358   0.374  -1.135  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.596  -2.392  -0.174  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      97.881  -1.428  -2.390  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      96.176  -1.974  -2.403  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.221   0.857  -2.110  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      95.954   0.260  -3.231  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.327   1.425  -0.843  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.377   0.055  -1.492  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.198  -1.922   0.239  1.00  0.00           N  
HETATM  884  CA  HYP C  73     100.575  -1.624   0.652  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.221  -0.445  -0.093  1.00  0.00           C  
HETATM  886  O   HYP C  73     100.951  -0.214  -1.277  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.380  -2.906   0.404  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.343  -4.029   0.364  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.067  -3.331  -0.120  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.160  -4.581   1.660  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.573  -1.412   1.721  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     101.868  -2.853  -0.573  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     102.132  -3.065   1.178  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.648  -4.811  -0.334  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      98.978  -3.425  -1.202  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.206  -3.794   0.361  1.00  0.00           H  
HETATM  897  HD1 HYP C  73      99.613  -5.376   1.587  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.127   0.272   0.582  1.00  0.00           N  
ATOM    899  CA  GLY C  74     102.931   1.333  -0.036  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.027   0.821  -0.993  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.336  -0.377  -0.991  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.281   0.058   1.563  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.261   1.991  -0.590  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.408   1.923   0.741  1.00  0.00           H  
ATOM    905  N   PRO C  75     104.626   1.703  -1.820  1.00  0.00           N  
ATOM    906  CA  PRO C  75     105.700   1.327  -2.743  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.007   0.883  -2.040  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.267   1.315  -0.911  1.00  0.00           O  
ATOM    909  CB  PRO C  75     105.927   2.534  -3.664  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.003   3.646  -3.164  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.359   3.133  -1.878  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.311   0.515  -3.350  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     106.963   2.870  -3.610  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     105.681   2.276  -4.696  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     105.558   4.566  -2.988  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     104.224   3.826  -3.907  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     104.809   3.629  -1.018  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.289   3.339  -1.904  1.00  0.00           H  
HETATM  919  N   HYP C  76     107.865   0.064  -2.686  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.192  -0.293  -2.170  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.088   0.903  -1.805  1.00  0.00           C  
HETATM  922  O   HYP C  76     109.995   1.978  -2.408  1.00  0.00           O  
HETATM  923  CB  HYP C  76     109.869  -1.119  -3.271  1.00  0.00           C  
HETATM  924  CG  HYP C  76     108.726  -1.645  -4.141  1.00  0.00           C  
HETATM  925  CD  HYP C  76     107.624  -0.597  -3.967  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.280  -2.916  -3.694  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.061  -0.917  -1.287  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.498  -0.472  -3.886  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.475  -1.924  -2.853  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.031  -1.708  -5.188  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     107.678   0.134  -4.775  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     106.658  -1.104  -3.985  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     108.936  -3.583  -3.940  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.021   0.691  -0.871  1.00  0.00           N  
ATOM    935  CA  GLY C  77     112.115   1.632  -0.595  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.234   1.603  -1.656  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.313   0.654  -2.445  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.025  -0.203  -0.388  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.708   2.642  -0.537  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.558   1.397   0.370  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.114   2.624  -1.692  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.189   2.729  -2.682  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.362   1.764  -2.401  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.531   1.315  -1.259  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.647   4.191  -2.607  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.382   4.566  -1.150  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.101   3.798  -0.828  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.782   2.536  -3.673  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.698   4.318  -2.871  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.019   4.802  -3.258  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     116.199   4.201  -0.525  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     115.253   5.642  -1.025  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.079   3.522   0.227  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.236   4.417  -1.073  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.218   1.474  -3.405  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.475   0.752  -3.201  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.343   1.333  -2.073  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.433   2.554  -1.902  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.221   0.800  -4.541  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.138   1.080  -5.586  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.077   1.864  -4.804  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.607  -0.137  -6.091  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.233  -0.285  -2.974  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     119.927   1.633  -4.542  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.754  -0.132  -4.738  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.541   1.678  -6.406  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.262   2.932  -4.908  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.087   1.621  -5.191  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     117.042   0.059  -6.852  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.008   0.456  -1.317  1.00  0.00           N  
ATOM    971  CA  GLY C  80     120.926   0.831  -0.239  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.219   1.515  -0.722  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.542   1.470  -1.916  1.00  0.00           O  
ATOM    974  H   GLY C  80     119.860  -0.532  -1.496  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.404   1.507   0.439  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.204  -0.059   0.321  1.00  0.00           H  
ATOM    977  N   PRO C  81     122.975   2.151   0.192  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.180   2.908  -0.150  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.389   2.000  -0.469  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.422   0.840  -0.037  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.445   3.788   1.077  1.00  0.00           C  
ATOM    982  CG  PRO C  81     123.895   2.959   2.236  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.684   2.263   1.616  1.00  0.00           C  
ATOM    984  HA  PRO C  81     123.961   3.547  -1.004  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.504   4.016   1.210  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     123.870   4.712   0.989  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.634   2.217   2.539  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.610   3.585   3.082  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     122.537   1.282   2.071  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     121.796   2.881   1.757  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.417   2.512  -1.177  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.695   1.819  -1.353  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.328   1.341  -0.038  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.223   2.005   0.999  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.629   2.815  -2.051  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.700   3.833  -2.715  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.454   3.820  -1.823  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     127.373   3.435  -4.038  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.534   0.966  -2.008  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.236   3.337  -1.308  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     129.282   2.317  -2.770  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.154   4.826  -2.726  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.539   4.603  -1.068  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.569   3.990  -2.438  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     128.142   3.583  -4.607  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.055   0.222  -0.095  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     129.959  -0.190   0.981  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.188   0.730   1.116  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.509   1.474   0.181  1.00  0.00           O  
ATOM   1010  H   GLY C  83     129.070  -0.299  -0.967  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.409  -0.190   1.922  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.307  -1.203   0.796  1.00  0.00           H  
ATOM   1013  N   PRO C  84     131.893   0.698   2.262  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     133.033   1.579   2.523  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.295   1.170   1.732  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.428  -0.001   1.354  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.264   1.482   4.035  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.780   0.074   4.380  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.601  -0.124   3.429  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     132.752   2.601   2.271  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.310   1.629   4.310  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     132.635   2.215   4.544  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     133.564  -0.649   4.152  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     132.475  -0.006   5.424  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.497  -1.177   3.165  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.686   0.234   3.903  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.258   2.091   1.517  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.589   1.756   1.004  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.269   0.620   1.783  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.126   0.517   3.007  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.420   3.042   1.093  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.391   4.173   1.152  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.174   3.518   1.815  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     136.076   4.631  -0.155  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.493   1.470  -0.041  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.994   3.049   2.022  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     138.096   3.143   0.244  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.764   5.003   1.756  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.220   3.671   2.894  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.258   3.957   1.415  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     135.553   5.443  -0.086  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.040  -0.218   1.084  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     138.805  -1.303   1.706  1.00  0.00           C  
ATOM   1044  C   GLY C  86     139.949  -0.820   2.618  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.362   0.343   2.527  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.092  -0.101   0.077  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.114  -1.902   2.298  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.230  -1.940   0.934  1.00  0.00           H  
ATOM   1049  N   PRO C  87     140.479  -1.689   3.503  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     141.604  -1.339   4.367  1.00  0.00           C  
ATOM   1051  C   PRO C  87     142.918  -1.075   3.594  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.106  -1.613   2.494  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     141.748  -2.481   5.382  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     140.712  -3.538   4.994  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.114  -3.089   3.663  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.315  -0.444   4.910  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     142.748  -2.916   5.335  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.556  -2.118   6.393  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     141.169  -4.523   4.917  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     139.926  -3.561   5.749  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.541  -3.675   2.851  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.033  -3.226   3.690  1.00  0.00           H  
HETATM 1063  N   HYP C  88     143.861  -0.294   4.162  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.219  -0.169   3.632  1.00  0.00           C  
HETATM 1065  C   HYP C  88     145.893  -1.530   3.397  1.00  0.00           C  
HETATM 1066  O   HYP C  88     145.684  -2.480   4.160  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.006   0.656   4.659  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     144.940   1.408   5.461  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     143.718   0.488   5.386  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     144.645   2.668   4.879  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.173   0.380   2.693  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     146.544  -0.010   5.337  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     146.711   1.332   4.174  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.254   1.542   6.498  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     143.706  -0.179   6.250  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     142.814   1.098   5.371  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.344   3.295   5.117  1.00  0.00           H  
ATOM   1078  N   GLY C  89     146.729  -1.621   2.360  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     147.504  -2.831   2.067  1.00  0.00           C  
ATOM   1080  C   GLY C  89     148.537  -3.194   3.149  1.00  0.00           C  
ATOM   1081  O   GLY C  89     148.850  -2.361   4.010  1.00  0.00           O  
ATOM   1082  H   GLY C  89     146.830  -0.818   1.745  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     146.805  -3.660   1.965  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.027  -2.708   1.122  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.079  -4.427   3.128  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.099  -4.850   4.083  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.407  -4.027   4.007  1.00  0.00           C  
ATOM   1088  O   PRO C  90     151.731  -3.489   2.941  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.307  -6.356   3.867  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     149.417  -6.745   2.682  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     148.879  -5.440   2.102  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     149.655  -4.733   5.064  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.349  -6.566   3.616  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.024  -6.922   4.757  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     149.962  -7.324   1.939  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     148.576  -7.336   3.051  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.448  -5.174   1.211  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     147.826  -5.560   1.849  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.183  -3.916   5.105  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     153.493  -3.261   5.084  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.443  -3.797   3.997  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.455  -4.993   3.694  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.093  -3.465   6.481  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     152.895  -3.757   7.388  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     151.870  -4.394   6.449  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     152.371  -2.556   7.937  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.329  -2.195   4.927  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     154.748  -4.339   6.481  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     154.652  -2.587   6.810  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     153.167  -4.447   8.189  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     151.951  -5.478   6.479  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     150.879  -4.086   6.773  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     152.961  -2.246   8.639  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.286  -2.916   3.450  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.346  -3.270   2.495  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.454  -4.194   3.049  1.00  0.00           C  
ATOM   1117  O   GLY C  92     157.852  -5.118   2.330  1.00  0.00           O  
ATOM   1118  H   GLY C  92     155.177  -1.935   3.695  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     155.894  -3.756   1.629  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     156.823  -2.352   2.152  1.00  0.00           H  
ATOM   1121  N   PRO C  93     157.956  -4.003   4.292  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     158.920  -4.907   4.930  1.00  0.00           C  
ATOM   1123  C   PRO C  93     158.482  -6.390   4.963  1.00  0.00           C  
ATOM   1124  O   PRO C  93     157.294  -6.667   5.178  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     159.097  -4.374   6.357  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     158.846  -2.879   6.198  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     157.749  -2.836   5.139  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     159.864  -4.793   4.401  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     158.338  -4.798   7.017  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     160.096  -4.579   6.745  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     158.527  -2.418   7.134  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     159.745  -2.399   5.812  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     156.779  -2.907   5.630  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     157.820  -1.916   4.560  1.00  0.00           H  
HETATM 1135  N   HYP C  94     159.417  -7.353   4.821  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     159.165  -8.778   5.065  1.00  0.00           C  
HETATM 1137  C   HYP C  94     158.543  -9.070   6.444  1.00  0.00           C  
HETATM 1138  O   HYP C  94     158.840  -8.387   7.431  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     160.530  -9.466   4.927  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     161.328  -8.540   4.006  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     160.793  -7.154   4.382  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     161.070  -8.824   2.637  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     158.501  -9.146   4.281  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     161.027  -9.506   5.898  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     160.435 -10.474   4.518  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     162.399  -8.610   4.209  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     161.384  -6.741   5.201  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     160.844  -6.492   3.515  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     161.488  -9.667   2.408  1.00  0.00           H  
ATOM   1150  N   GLY C  95     157.712 -10.116   6.528  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     157.082 -10.562   7.784  1.00  0.00           C  
ATOM   1152  C   GLY C  95     155.814 -11.416   7.625  1.00  0.00           C  
ATOM   1153  O   GLY C  95     155.396 -12.091   8.566  1.00  0.00           O  
ATOM   1154  H   GLY C  95     157.563 -10.671   5.696  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     157.810 -11.141   8.354  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     156.809  -9.687   8.374  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     155.183 -11.429   6.455  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     155.506 -10.853   5.695  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     154.355 -11.996   6.353  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      72.951  11.437   1.998  1.00  0.00           C  
HETATM    2  O   ACE A   1      72.844  10.540   2.838  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      72.205  12.743   2.226  1.00  0.00           C  
HETATM    4  H1  ACE A   1      72.920  13.560   2.308  1.00  0.00           H  
HETATM    5  H2  ACE A   1      71.623  12.677   3.145  1.00  0.00           H  
HETATM    6  H3  ACE A   1      71.532  12.928   1.389  1.00  0.00           H  
ATOM      7  N   PRO A   2      73.684  11.299   0.877  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.408  10.077   0.512  1.00  0.00           C  
ATOM      9  C   PRO A   2      75.714   9.865   1.311  1.00  0.00           C  
ATOM     10  O   PRO A   2      76.203  10.779   1.985  1.00  0.00           O  
ATOM     11  CB  PRO A   2      74.695  10.242  -0.987  1.00  0.00           C  
ATOM     12  CG  PRO A   2      74.859  11.752  -1.150  1.00  0.00           C  
ATOM     13  CD  PRO A   2      73.835  12.310  -0.164  1.00  0.00           C  
ATOM     14  HA  PRO A   2      73.765   9.208   0.658  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      75.587   9.703  -1.312  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      73.828   9.910  -1.560  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      75.864  12.049  -0.845  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      74.656  12.075  -2.171  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      74.188  13.257   0.247  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.880  12.455  -0.672  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.300   8.664   1.137  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.619   8.173   1.612  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.971   8.371   3.106  1.00  0.00           C  
ATOM     24  O   LYS A   3      77.174   8.864   3.909  1.00  0.00           O  
ATOM     25  CB  LYS A   3      78.734   8.666   0.656  1.00  0.00           C  
ATOM     26  CG  LYS A   3      78.994  10.183   0.717  1.00  0.00           C  
ATOM     27  CD  LYS A   3      80.381  10.589   0.197  1.00  0.00           C  
ATOM     28  CE  LYS A   3      81.468  10.302   1.246  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      82.791  10.835   0.825  1.00  0.00           N  
ATOM     30  H   LYS A   3      75.779   8.019   0.557  1.00  0.00           H  
ATOM     31  HA  LYS A   3      77.596   7.087   1.500  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      79.657   8.135   0.886  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      78.469   8.401  -0.369  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      78.239  10.685   0.111  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      78.898  10.540   1.743  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      80.599  10.061  -0.734  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      80.364  11.661  -0.008  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      81.170  10.771   2.190  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      81.536   9.223   1.413  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      82.741  11.820   0.596  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      83.480  10.726   1.558  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      83.151  10.341   0.003  1.00  0.00           H  
ATOM     43  N   GLY A   4      79.186   7.952   3.477  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.718   8.027   4.844  1.00  0.00           C  
ATOM     45  C   GLY A   4      81.228   7.738   4.967  1.00  0.00           C  
ATOM     46  O   GLY A   4      82.019   8.684   4.894  1.00  0.00           O  
ATOM     47  H   GLY A   4      79.734   7.476   2.773  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      79.539   9.029   5.237  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.165   7.333   5.478  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.657   6.475   5.182  1.00  0.00           N  
ATOM     51  CA  PRO A   5      83.009   6.147   5.664  1.00  0.00           C  
ATOM     52  C   PRO A   5      84.124   6.249   4.605  1.00  0.00           C  
ATOM     53  O   PRO A   5      84.045   5.637   3.540  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.904   4.701   6.172  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.778   4.104   5.329  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.818   5.281   5.198  1.00  0.00           C  
ATOM     57  HA  PRO A   5      83.263   6.793   6.506  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.836   4.146   6.048  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.606   4.704   7.221  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.154   3.826   4.343  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.309   3.249   5.816  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.230   5.174   4.288  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      80.158   5.309   6.066  1.00  0.00           H  
ATOM     64  N   LYS A   6      85.226   6.941   4.921  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.519   6.757   4.229  1.00  0.00           C  
ATOM     66  C   LYS A   6      87.185   5.425   4.633  1.00  0.00           C  
ATOM     67  O   LYS A   6      87.062   4.995   5.783  1.00  0.00           O  
ATOM     68  CB  LYS A   6      87.417   7.971   4.529  1.00  0.00           C  
ATOM     69  CG  LYS A   6      88.703   7.994   3.687  1.00  0.00           C  
ATOM     70  CD  LYS A   6      89.499   9.282   3.928  1.00  0.00           C  
ATOM     71  CE  LYS A   6      90.886   9.154   3.288  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      91.686  10.395   3.454  1.00  0.00           N  
ATOM     73  H   LYS A   6      85.231   7.441   5.800  1.00  0.00           H  
ATOM     74  HA  LYS A   6      86.329   6.721   3.154  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      86.854   8.882   4.319  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      87.684   7.969   5.588  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      89.323   7.142   3.958  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      88.453   7.928   2.627  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      88.961  10.126   3.490  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      89.613   9.445   5.001  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      91.407   8.318   3.766  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.774   8.917   2.225  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      91.709  10.696   4.419  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      92.656  10.221   3.176  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      91.325  11.153   2.890  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.917   4.789   3.714  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.699   3.568   3.974  1.00  0.00           C  
ATOM     88  C   GLY A   7      90.033   3.796   4.720  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.493   4.938   4.830  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.912   5.165   2.772  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.087   2.881   4.558  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.924   3.084   3.025  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.674   2.729   5.241  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.898   2.827   6.047  1.00  0.00           C  
ATOM     95  C   PRO A   8      93.178   3.015   5.210  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.293   2.521   4.085  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.948   1.517   6.841  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.267   0.516   5.911  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.184   1.356   5.232  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.811   3.659   6.749  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.967   1.213   7.086  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.357   1.622   7.753  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.986   0.162   5.173  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.841  -0.323   6.462  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      90.004   1.003   4.216  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.264   1.297   5.815  1.00  0.00           H  
ATOM    107  N   LYS A   9      94.174   3.696   5.792  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.524   3.897   5.225  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.267   2.565   5.005  1.00  0.00           C  
ATOM    110  O   LYS A   9      96.157   1.643   5.818  1.00  0.00           O  
ATOM    111  CB  LYS A   9      96.293   4.841   6.172  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.687   5.239   5.663  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.376   6.190   6.652  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.842   6.391   6.249  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     100.584   7.208   7.246  1.00  0.00           N  
ATOM    116  H   LYS A   9      94.004   4.056   6.722  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.421   4.377   4.251  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.709   5.753   6.318  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.401   4.352   7.142  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      98.300   4.345   5.557  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      97.597   5.727   4.692  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      97.856   7.150   6.662  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      98.339   5.754   7.653  1.00  0.00           H  
ATOM    124  HE2 LYS A   9     100.313   5.407   6.172  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      99.884   6.865   5.263  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     100.462   6.850   8.184  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     101.588   7.168   7.050  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9     100.293   8.177   7.233  1.00  0.00           H  
ATOM    129  N   GLY A  10      97.039   2.474   3.917  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.814   1.279   3.548  1.00  0.00           C  
ATOM    131  C   GLY A  10      99.100   1.049   4.373  1.00  0.00           C  
ATOM    132  O   GLY A  10      99.534   1.938   5.113  1.00  0.00           O  
ATOM    133  H   GLY A  10      97.069   3.276   3.296  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      97.173   0.404   3.652  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      98.099   1.352   2.499  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.728  -0.140   4.256  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.919  -0.520   5.028  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.209   0.167   4.548  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.402   0.405   3.352  1.00  0.00           O  
ATOM    140  CB  PRO A  11     101.025  -2.043   4.866  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.388  -2.300   3.501  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.262  -1.269   3.461  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.764  -0.287   6.082  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     102.057  -2.396   4.903  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.432  -2.532   5.640  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     101.111  -2.089   2.712  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     100.009  -3.318   3.414  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      99.043  -0.980   2.433  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.370  -1.691   3.926  1.00  0.00           H  
ATOM    150  N   LYS A  12     103.128   0.435   5.488  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.490   0.943   5.228  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.307  -0.026   4.351  1.00  0.00           C  
ATOM    153  O   LYS A  12     105.191  -1.247   4.487  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.164   1.218   6.593  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.608   1.736   6.493  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.086   2.280   7.850  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.595   2.567   7.871  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.396   1.333   8.101  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.892   0.202   6.444  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.399   1.875   4.665  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.568   1.943   7.158  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.177   0.292   7.173  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.256   0.919   6.175  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     106.662   2.538   5.757  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.556   3.213   8.048  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.837   1.577   8.648  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.883   3.046   6.929  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.797   3.279   8.678  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     109.246   0.640   7.380  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     110.397   1.549   8.120  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.174   0.913   8.995  1.00  0.00           H  
ATOM    172  N   GLY A  13     106.132   0.522   3.456  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.895  -0.237   2.456  1.00  0.00           C  
ATOM    174  C   GLY A  13     108.134  -0.981   2.993  1.00  0.00           C  
ATOM    175  O   GLY A  13     108.554  -0.752   4.134  1.00  0.00           O  
ATOM    176  H   GLY A  13     106.178   1.535   3.417  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     106.227  -0.964   1.992  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     107.228   0.446   1.676  1.00  0.00           H  
ATOM    179  N   PRO A  14     108.734  -1.874   2.181  1.00  0.00           N  
ATOM    180  CA  PRO A  14     109.878  -2.701   2.575  1.00  0.00           C  
ATOM    181  C   PRO A  14     111.213  -1.936   2.555  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.408  -0.996   1.779  1.00  0.00           O  
ATOM    183  CB  PRO A  14     109.889  -3.854   1.563  1.00  0.00           C  
ATOM    184  CG  PRO A  14     109.327  -3.213   0.296  1.00  0.00           C  
ATOM    185  CD  PRO A  14     108.286  -2.235   0.840  1.00  0.00           C  
ATOM    186  HA  PRO A  14     109.717  -3.108   3.574  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     110.889  -4.261   1.402  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     109.212  -4.640   1.901  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     110.119  -2.668  -0.216  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     108.878  -3.952  -0.368  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     108.211  -1.361   0.193  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     107.319  -2.736   0.903  1.00  0.00           H  
ATOM    193  N   LYS A  15     112.167  -2.373   3.389  1.00  0.00           N  
ATOM    194  CA  LYS A  15     113.544  -1.845   3.439  1.00  0.00           C  
ATOM    195  C   LYS A  15     114.246  -1.959   2.071  1.00  0.00           C  
ATOM    196  O   LYS A  15     114.099  -2.968   1.373  1.00  0.00           O  
ATOM    197  CB  LYS A  15     114.306  -2.601   4.548  1.00  0.00           C  
ATOM    198  CG  LYS A  15     115.731  -2.074   4.789  1.00  0.00           C  
ATOM    199  CD  LYS A  15     116.378  -2.822   5.965  1.00  0.00           C  
ATOM    200  CE  LYS A  15     117.892  -2.587   6.074  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     118.250  -1.206   6.499  1.00  0.00           N  
ATOM    202  H   LYS A  15     111.939  -3.157   3.987  1.00  0.00           H  
ATOM    203  HA  LYS A  15     113.487  -0.787   3.701  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     113.747  -2.529   5.484  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     114.364  -3.657   4.275  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     116.331  -2.234   3.893  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     115.691  -1.008   5.011  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     115.888  -2.538   6.899  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     116.227  -3.894   5.822  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     118.291  -3.297   6.806  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     118.357  -2.820   5.112  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.822  -0.969   7.385  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     119.264  -1.149   6.627  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.982  -0.506   5.808  1.00  0.00           H  
ATOM    215  N   GLY A  16     115.009  -0.930   1.692  1.00  0.00           N  
ATOM    216  CA  GLY A  16     115.721  -0.857   0.408  1.00  0.00           C  
ATOM    217  C   GLY A  16     116.892  -1.851   0.257  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.340  -2.439   1.248  1.00  0.00           O  
ATOM    219  H   GLY A  16     115.076  -0.137   2.320  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     115.003  -1.035  -0.394  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     116.119   0.149   0.279  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.412  -2.044  -0.971  1.00  0.00           N  
ATOM    223  CA  PRO A  17     118.518  -2.964  -1.251  1.00  0.00           C  
ATOM    224  C   PRO A  17     119.887  -2.404  -0.819  1.00  0.00           C  
ATOM    225  O   PRO A  17     120.115  -1.192  -0.812  1.00  0.00           O  
ATOM    226  CB  PRO A  17     118.457  -3.199  -2.764  1.00  0.00           C  
ATOM    227  CG  PRO A  17     117.888  -1.888  -3.303  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.913  -1.455  -2.209  1.00  0.00           C  
ATOM    229  HA  PRO A  17     118.348  -3.912  -0.739  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     119.435  -3.424  -3.193  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     117.758  -4.011  -2.975  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     118.689  -1.155  -3.393  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.384  -2.029  -4.259  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.871  -0.367  -2.148  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.922  -1.858  -2.425  1.00  0.00           H  
ATOM    236  N   LYS A  18     120.819  -3.300  -0.473  1.00  0.00           N  
ATOM    237  CA  LYS A  18     122.191  -2.985  -0.024  1.00  0.00           C  
ATOM    238  C   LYS A  18     123.010  -2.215  -1.081  1.00  0.00           C  
ATOM    239  O   LYS A  18     122.842  -2.428  -2.285  1.00  0.00           O  
ATOM    240  CB  LYS A  18     122.860  -4.319   0.357  1.00  0.00           C  
ATOM    241  CG  LYS A  18     124.239  -4.165   1.014  1.00  0.00           C  
ATOM    242  CD  LYS A  18     124.801  -5.538   1.402  1.00  0.00           C  
ATOM    243  CE  LYS A  18     126.267  -5.403   1.824  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.861  -6.722   2.163  1.00  0.00           N  
ATOM    245  H   LYS A  18     120.561  -4.276  -0.533  1.00  0.00           H  
ATOM    246  HA  LYS A  18     122.127  -2.356   0.867  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     122.209  -4.852   1.056  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.964  -4.931  -0.542  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     124.924  -3.694   0.311  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     124.156  -3.541   1.905  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.211  -5.954   2.222  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     124.739  -6.208   0.542  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     126.822  -4.960   0.991  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     126.338  -4.722   2.679  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     126.504  -7.084   3.037  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     126.684  -7.405   1.438  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     127.879  -6.641   2.236  1.00  0.00           H  
ATOM    258  N   GLY A  19     123.920  -1.348  -0.627  1.00  0.00           N  
ATOM    259  CA  GLY A  19     124.821  -0.569  -1.490  1.00  0.00           C  
ATOM    260  C   GLY A  19     126.013  -1.357  -2.077  1.00  0.00           C  
ATOM    261  O   GLY A  19     126.300  -2.473  -1.630  1.00  0.00           O  
ATOM    262  H   GLY A  19     123.997  -1.230   0.378  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     124.239  -0.149  -2.311  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     125.225   0.263  -0.917  1.00  0.00           H  
ATOM    265  N   PRO A  20     126.724  -0.796  -3.077  1.00  0.00           N  
ATOM    266  CA  PRO A  20     127.849  -1.454  -3.756  1.00  0.00           C  
ATOM    267  C   PRO A  20     129.164  -1.412  -2.952  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.416  -0.482  -2.183  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.994  -0.698  -5.082  1.00  0.00           C  
ATOM    270  CG  PRO A  20     127.540   0.717  -4.729  1.00  0.00           C  
ATOM    271  CD  PRO A  20     126.410   0.470  -3.730  1.00  0.00           C  
ATOM    272  HA  PRO A  20     127.597  -2.494  -3.967  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     129.017  -0.713  -5.463  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     127.311  -1.124  -5.819  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     128.356   1.252  -4.243  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     127.191   1.262  -5.607  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     126.343   1.290  -3.015  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     125.467   0.371  -4.270  1.00  0.00           H  
ATOM    279  N   LYS A  21     130.034  -2.408  -3.164  1.00  0.00           N  
ATOM    280  CA  LYS A  21     131.378  -2.509  -2.554  1.00  0.00           C  
ATOM    281  C   LYS A  21     132.272  -1.300  -2.900  1.00  0.00           C  
ATOM    282  O   LYS A  21     132.231  -0.784  -4.021  1.00  0.00           O  
ATOM    283  CB  LYS A  21     132.009  -3.842  -3.014  1.00  0.00           C  
ATOM    284  CG  LYS A  21     133.393  -4.100  -2.400  1.00  0.00           C  
ATOM    285  CD  LYS A  21     133.938  -5.479  -2.793  1.00  0.00           C  
ATOM    286  CE  LYS A  21     135.407  -5.581  -2.364  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.996  -6.902  -2.707  1.00  0.00           N  
ATOM    288  H   LYS A  21     129.763  -3.126  -3.824  1.00  0.00           H  
ATOM    289  HA  LYS A  21     131.261  -2.523  -1.467  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     131.347  -4.670  -2.745  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     132.107  -3.832  -4.102  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     134.086  -3.342  -2.762  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     133.331  -4.035  -1.314  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     133.348  -6.257  -2.304  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     133.870  -5.603  -3.876  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     135.969  -4.790  -2.872  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     135.480  -5.405  -1.285  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     135.854  -7.131  -3.682  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     137.008  -6.880  -2.555  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     135.606  -7.646  -2.143  1.00  0.00           H  
ATOM    301  N   GLY A  22     133.100  -0.870  -1.943  1.00  0.00           N  
ATOM    302  CA  GLY A  22     134.026   0.264  -2.092  1.00  0.00           C  
ATOM    303  C   GLY A  22     135.305  -0.037  -2.902  1.00  0.00           C  
ATOM    304  O   GLY A  22     135.617  -1.204  -3.163  1.00  0.00           O  
ATOM    305  H   GLY A  22     133.076  -1.352  -1.051  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     133.494   1.087  -2.570  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     134.333   0.602  -1.104  1.00  0.00           H  
ATOM    308  N   PRO A  23     136.066   1.001  -3.306  1.00  0.00           N  
ATOM    309  CA  PRO A  23     137.281   0.862  -4.116  1.00  0.00           C  
ATOM    310  C   PRO A  23     138.513   0.433  -3.296  1.00  0.00           C  
ATOM    311  O   PRO A  23     138.600   0.675  -2.090  1.00  0.00           O  
ATOM    312  CB  PRO A  23     137.487   2.246  -4.741  1.00  0.00           C  
ATOM    313  CG  PRO A  23     136.936   3.193  -3.676  1.00  0.00           C  
ATOM    314  CD  PRO A  23     135.755   2.411  -3.100  1.00  0.00           C  
ATOM    315  HA  PRO A  23     137.117   0.133  -4.913  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     138.534   2.454  -4.967  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     136.883   2.329  -5.646  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     137.689   3.350  -2.903  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     136.619   4.144  -4.105  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     135.626   2.643  -2.042  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     134.849   2.666  -3.652  1.00  0.00           H  
ATOM    322  N   LYS A  24     139.500  -0.176  -3.965  1.00  0.00           N  
ATOM    323  CA  LYS A  24     140.787  -0.607  -3.382  1.00  0.00           C  
ATOM    324  C   LYS A  24     141.556   0.556  -2.722  1.00  0.00           C  
ATOM    325  O   LYS A  24     141.560   1.679  -3.234  1.00  0.00           O  
ATOM    326  CB  LYS A  24     141.607  -1.270  -4.508  1.00  0.00           C  
ATOM    327  CG  LYS A  24     142.954  -1.838  -4.037  1.00  0.00           C  
ATOM    328  CD  LYS A  24     143.660  -2.574  -5.183  1.00  0.00           C  
ATOM    329  CE  LYS A  24     145.086  -2.949  -4.767  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     145.802  -3.663  -5.856  1.00  0.00           N  
ATOM    331  H   LYS A  24     139.364  -0.322  -4.957  1.00  0.00           H  
ATOM    332  HA  LYS A  24     140.581  -1.346  -2.604  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     141.024  -2.082  -4.951  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     141.796  -0.531  -5.288  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     143.591  -1.019  -3.705  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     142.794  -2.527  -3.207  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     143.097  -3.476  -5.434  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     143.702  -1.924  -6.060  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     145.626  -2.030  -4.515  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     145.045  -3.575  -3.869  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     145.814  -3.122  -6.711  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     146.778  -3.821  -5.592  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     145.384  -4.562  -6.054  1.00  0.00           H  
ATOM    344  N   GLY A  25     142.227   0.276  -1.600  1.00  0.00           N  
ATOM    345  CA  GLY A  25     143.033   1.252  -0.852  1.00  0.00           C  
ATOM    346  C   GLY A  25     144.368   1.644  -1.521  1.00  0.00           C  
ATOM    347  O   GLY A  25     144.827   0.957  -2.440  1.00  0.00           O  
ATOM    348  H   GLY A  25     142.174  -0.673  -1.244  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     142.436   2.153  -0.704  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     143.263   0.844   0.131  1.00  0.00           H  
ATOM    351  N   PRO A  26     145.013   2.738  -1.069  1.00  0.00           N  
ATOM    352  CA  PRO A  26     146.268   3.242  -1.642  1.00  0.00           C  
ATOM    353  C   PRO A  26     147.498   2.408  -1.237  1.00  0.00           C  
ATOM    354  O   PRO A  26     147.499   1.719  -0.213  1.00  0.00           O  
ATOM    355  CB  PRO A  26     146.382   4.681  -1.124  1.00  0.00           C  
ATOM    356  CG  PRO A  26     145.685   4.614   0.232  1.00  0.00           C  
ATOM    357  CD  PRO A  26     144.539   3.637  -0.024  1.00  0.00           C  
ATOM    358  HA  PRO A  26     146.199   3.260  -2.731  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     147.417   5.014  -1.032  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     145.828   5.351  -1.784  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     146.371   4.194   0.969  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     145.323   5.591   0.553  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     144.283   3.100   0.890  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     143.670   4.187  -0.389  1.00  0.00           H  
ATOM    365  N   LYS A  27     148.578   2.506  -2.025  1.00  0.00           N  
ATOM    366  CA  LYS A  27     149.875   1.861  -1.745  1.00  0.00           C  
ATOM    367  C   LYS A  27     150.449   2.304  -0.388  1.00  0.00           C  
ATOM    368  O   LYS A  27     150.331   3.473  -0.008  1.00  0.00           O  
ATOM    369  CB  LYS A  27     150.848   2.173  -2.898  1.00  0.00           C  
ATOM    370  CG  LYS A  27     152.115   1.296  -2.876  1.00  0.00           C  
ATOM    371  CD  LYS A  27     153.061   1.601  -4.047  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.800   2.935  -3.859  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.623   3.278  -5.053  1.00  0.00           N  
ATOM    374  H   LYS A  27     148.511   3.104  -2.839  1.00  0.00           H  
ATOM    375  HA  LYS A  27     149.707   0.782  -1.705  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     150.335   1.998  -3.846  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     151.126   3.227  -2.851  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     152.655   1.438  -1.940  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.817   0.250  -2.945  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     153.797   0.797  -4.114  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.488   1.617  -4.977  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.070   3.729  -3.675  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     154.438   2.856  -2.971  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.044   3.413  -5.873  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.139   4.137  -4.906  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     155.295   2.551  -5.266  1.00  0.00           H  
ATOM    387  N   GLY A  28     151.083   1.377   0.331  1.00  0.00           N  
ATOM    388  CA  GLY A  28     151.712   1.639   1.631  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.943   2.565   1.576  1.00  0.00           C  
ATOM    390  O   GLY A  28     153.502   2.791   0.496  1.00  0.00           O  
ATOM    391  H   GLY A  28     151.135   0.438  -0.050  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.967   2.087   2.289  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     152.023   0.696   2.072  1.00  0.00           H  
ATOM    394  N   PRO A  29     153.384   3.104   2.732  1.00  0.00           N  
ATOM    395  CA  PRO A  29     154.527   4.018   2.818  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.863   3.325   2.503  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.999   2.107   2.627  1.00  0.00           O  
ATOM    398  CB  PRO A  29     154.480   4.599   4.237  1.00  0.00           C  
ATOM    399  CG  PRO A  29     153.768   3.518   5.045  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.781   2.919   4.046  1.00  0.00           C  
ATOM    401  HA  PRO A  29     154.389   4.833   2.105  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     155.472   4.813   4.638  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.872   5.505   4.237  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     154.494   2.763   5.344  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     153.260   3.930   5.918  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.609   1.865   4.268  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.839   3.469   4.090  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.865   4.118   2.102  1.00  0.00           N  
ATOM    409  CA  LYS A  30     158.110   3.671   1.433  1.00  0.00           C  
ATOM    410  C   LYS A  30     158.925   2.612   2.190  1.00  0.00           C  
ATOM    411  O   LYS A  30     159.529   1.752   1.552  1.00  0.00           O  
ATOM    412  CB  LYS A  30     158.980   4.910   1.129  1.00  0.00           C  
ATOM    413  CG  LYS A  30     158.336   5.834   0.077  1.00  0.00           C  
ATOM    414  CD  LYS A  30     159.074   7.176  -0.073  1.00  0.00           C  
ATOM    415  CE  LYS A  30     160.451   7.091  -0.753  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     160.345   6.918  -2.229  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.678   5.114   2.105  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.832   3.208   0.483  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     159.139   5.467   2.055  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     159.955   4.586   0.763  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     158.293   5.321  -0.884  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     157.313   6.061   0.378  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     158.442   7.865  -0.637  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     159.208   7.607   0.921  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     160.985   8.023  -0.543  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     161.030   6.275  -0.309  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     159.765   7.635  -2.646  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     161.257   6.978  -2.665  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     159.961   6.008  -2.480  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.931   2.667   3.523  1.00  0.00           N  
ATOM    431  CA  GLY A  31     159.589   1.693   4.414  1.00  0.00           C  
ATOM    432  C   GLY A  31     160.446   2.312   5.530  1.00  0.00           C  
ATOM    433  O   GLY A  31     160.862   1.618   6.456  1.00  0.00           O  
ATOM    434  H   GLY A  31     158.366   3.390   3.947  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     158.818   1.086   4.889  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     160.231   1.029   3.835  1.00  0.00           H  
HETATM  437  N   NH2 A  32     160.719   3.612   5.487  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     160.391   4.175   4.718  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     161.270   4.023   6.225  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      76.066   5.103   3.968  1.00  0.00           C  
HETATM  442  O   ACE B  33      77.164   5.485   4.363  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      74.898   6.059   3.905  1.00  0.00           C  
HETATM  444  H1  ACE B  33      74.631   6.233   2.864  1.00  0.00           H  
HETATM  445  H2  ACE B  33      74.048   5.627   4.430  1.00  0.00           H  
HETATM  446  H3  ACE B  33      75.171   7.001   4.377  1.00  0.00           H  
ATOM    447  N   ASP B  34      75.825   3.853   3.580  1.00  0.00           N  
ATOM    448  CA  ASP B  34      76.840   2.787   3.554  1.00  0.00           C  
ATOM    449  C   ASP B  34      78.011   2.994   2.550  1.00  0.00           C  
ATOM    450  O   ASP B  34      79.143   2.653   2.916  1.00  0.00           O  
ATOM    451  CB  ASP B  34      76.138   1.440   3.329  1.00  0.00           C  
ATOM    452  CG  ASP B  34      77.115   0.258   3.428  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      77.486  -0.125   4.564  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      77.491  -0.306   2.371  1.00  0.00           O  
ATOM    455  H   ASP B  34      74.883   3.618   3.303  1.00  0.00           H  
ATOM    456  HA  ASP B  34      77.290   2.746   4.547  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      75.357   1.318   4.083  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      75.653   1.433   2.352  1.00  0.00           H  
HETATM  459  N   HYP B  35      77.813   3.537   1.323  1.00  0.00           N  
HETATM  460  CA  HYP B  35      78.901   3.804   0.371  1.00  0.00           C  
HETATM  461  C   HYP B  35      80.013   4.723   0.907  1.00  0.00           C  
HETATM  462  O   HYP B  35      79.771   5.584   1.758  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.235   4.436  -0.858  1.00  0.00           C  
HETATM  464  CG  HYP B  35      76.804   3.901  -0.821  1.00  0.00           C  
HETATM  465  CD  HYP B  35      76.529   3.815   0.684  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      76.722   2.622  -1.437  1.00  0.00           O  
HETATM  467  HA  HYP B  35      79.339   2.849   0.081  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      78.207   5.522  -0.751  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      78.751   4.165  -1.781  1.00  0.00           H  
HETATM  470  HG  HYP B  35      76.115   4.596  -1.306  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      76.149   4.776   1.034  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      75.796   3.035   0.886  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      75.796   2.341  -1.460  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.229   4.607   0.359  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.372   5.409   0.814  1.00  0.00           C  
ATOM    476  C   GLY B  36      83.662   5.286  -0.012  1.00  0.00           C  
ATOM    477  O   GLY B  36      83.848   4.323  -0.757  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.376   3.942  -0.389  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      82.082   6.460   0.837  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      82.594   5.103   1.829  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.526   6.300   0.090  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.764   6.477  -0.683  1.00  0.00           C  
ATOM    483  C   ASP B  37      87.006   5.700  -0.161  1.00  0.00           C  
ATOM    484  O   ASP B  37      87.093   5.423   1.040  1.00  0.00           O  
ATOM    485  CB  ASP B  37      86.054   7.982  -0.736  1.00  0.00           C  
ATOM    486  CG  ASP B  37      85.052   8.713  -1.643  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      85.162   8.593  -2.887  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      84.156   9.414  -1.112  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.319   7.027   0.757  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.556   6.140  -1.698  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      86.026   8.397   0.274  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      87.055   8.140  -1.123  1.00  0.00           H  
HETATM  493  N   HYP B  38      88.005   5.392  -1.019  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.266   4.727  -0.640  1.00  0.00           C  
HETATM  495  C   HYP B  38      90.100   5.412   0.460  1.00  0.00           C  
HETATM  496  O   HYP B  38      90.016   6.625   0.673  1.00  0.00           O  
HETATM  497  CB  HYP B  38      90.105   4.656  -1.924  1.00  0.00           C  
HETATM  498  CG  HYP B  38      89.103   4.793  -3.070  1.00  0.00           C  
HETATM  499  CD  HYP B  38      87.984   5.638  -2.459  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      88.605   3.527  -3.476  1.00  0.00           O  
HETATM  501  HA  HYP B  38      89.033   3.713  -0.317  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.788   5.507  -1.967  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      90.675   3.727  -1.982  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.551   5.307  -3.923  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      88.180   6.694  -2.654  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      87.033   5.350  -2.908  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      89.294   3.068  -3.977  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.993   4.637   1.092  1.00  0.00           N  
ATOM    509  CA  GLY B  39      92.043   5.139   1.993  1.00  0.00           C  
ATOM    510  C   GLY B  39      93.343   5.569   1.288  1.00  0.00           C  
ATOM    511  O   GLY B  39      93.544   5.314   0.098  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.982   3.642   0.895  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.661   5.987   2.561  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      92.295   4.358   2.707  1.00  0.00           H  
ATOM    515  N   ASP B  40      94.235   6.238   2.028  1.00  0.00           N  
ATOM    516  CA  ASP B  40      95.507   6.783   1.526  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.647   5.740   1.393  1.00  0.00           C  
ATOM    518  O   ASP B  40      96.655   4.739   2.119  1.00  0.00           O  
ATOM    519  CB  ASP B  40      95.962   7.902   2.476  1.00  0.00           C  
ATOM    520  CG  ASP B  40      95.205   9.210   2.214  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      95.541   9.914   1.232  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      94.274   9.541   2.986  1.00  0.00           O  
ATOM    523  H   ASP B  40      94.007   6.439   2.990  1.00  0.00           H  
ATOM    524  HA  ASP B  40      95.322   7.221   0.545  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.833   7.584   3.513  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      97.024   8.087   2.330  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.652   5.978   0.522  1.00  0.00           N  
HETATM  528  CA  HYP B  41      98.875   5.172   0.452  1.00  0.00           C  
HETATM  529  C   HYP B  41      99.633   5.051   1.787  1.00  0.00           C  
HETATM  530  O   HYP B  41      99.633   5.975   2.608  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.775   5.849  -0.591  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.837   6.718  -1.430  1.00  0.00           C  
HETATM  533  CD  HYP B  41      97.696   7.052  -0.465  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      98.346   6.010  -2.556  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.606   4.181   0.096  1.00  0.00           H  
HETATM  536  HB2 HYP B  41     100.495   6.501  -0.094  1.00  0.00           H  
HETATM  537  HB3 HYP B  41     100.307   5.113  -1.196  1.00  0.00           H  
HETATM  538  HG  HYP B  41      99.341   7.629  -1.759  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.905   8.001   0.031  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.759   7.122  -1.020  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      99.065   5.902  -3.195  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.357   3.942   1.968  1.00  0.00           N  
ATOM    543  CA  GLY B  42     101.313   3.768   3.071  1.00  0.00           C  
ATOM    544  C   GLY B  42     102.623   4.560   2.905  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.952   5.037   1.816  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.279   3.204   1.278  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.840   4.071   4.005  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     101.566   2.715   3.160  1.00  0.00           H  
ATOM    549  N   ASP B  43     103.384   4.700   3.995  1.00  0.00           N  
ATOM    550  CA  ASP B  43     104.680   5.393   4.021  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.813   4.609   3.310  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.799   3.374   3.320  1.00  0.00           O  
ATOM    553  CB  ASP B  43     105.064   5.640   5.487  1.00  0.00           C  
ATOM    554  CG  ASP B  43     104.275   6.811   6.087  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     104.679   7.980   5.879  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.244   6.574   6.761  1.00  0.00           O  
ATOM    557  H   ASP B  43     103.057   4.324   4.872  1.00  0.00           H  
ATOM    558  HA  ASP B  43     104.556   6.358   3.533  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.905   4.731   6.072  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     106.125   5.873   5.538  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.829   5.280   2.730  1.00  0.00           N  
HETATM  562  CA  HYP B  44     108.016   4.622   2.173  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.767   3.737   3.183  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.788   4.016   4.387  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.933   5.749   1.681  1.00  0.00           C  
HETATM  566  CG  HYP B  44     108.011   6.959   1.507  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.929   6.726   2.564  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     107.437   6.992   0.208  1.00  0.00           O  
HETATM  569  HA  HYP B  44     107.708   4.013   1.323  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.675   5.987   2.446  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     109.439   5.479   0.753  1.00  0.00           H  
HETATM  572  HG  HYP B  44     108.546   7.891   1.702  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     107.234   7.182   3.507  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.989   7.163   2.225  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     108.107   7.292  -0.422  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.447   2.700   2.684  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.363   1.878   3.482  1.00  0.00           C  
ATOM    578  C   GLY B  45     111.671   2.586   3.872  1.00  0.00           C  
ATOM    579  O   GLY B  45     112.017   3.645   3.342  1.00  0.00           O  
ATOM    580  H   GLY B  45     109.359   2.495   1.693  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.858   1.562   4.395  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.619   0.986   2.919  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.413   1.990   4.810  1.00  0.00           N  
ATOM    584  CA  ASP B  46     113.709   2.491   5.282  1.00  0.00           C  
ATOM    585  C   ASP B  46     114.844   2.254   4.258  1.00  0.00           C  
ATOM    586  O   ASP B  46     114.775   1.291   3.488  1.00  0.00           O  
ATOM    587  CB  ASP B  46     114.038   1.790   6.605  1.00  0.00           C  
ATOM    588  CG  ASP B  46     113.201   2.350   7.763  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     113.605   3.378   8.359  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     112.134   1.768   8.075  1.00  0.00           O  
ATOM    591  H   ASP B  46     112.095   1.122   5.213  1.00  0.00           H  
ATOM    592  HA  ASP B  46     113.616   3.560   5.470  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.877   0.714   6.506  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     115.091   1.938   6.829  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.912   3.076   4.242  1.00  0.00           N  
HETATM  596  CA  HYP B  47     117.070   2.866   3.370  1.00  0.00           C  
HETATM  597  C   HYP B  47     117.716   1.478   3.493  1.00  0.00           C  
HETATM  598  O   HYP B  47     117.732   0.865   4.567  1.00  0.00           O  
HETATM  599  CB  HYP B  47     118.083   3.957   3.737  1.00  0.00           C  
HETATM  600  CG  HYP B  47     117.257   5.050   4.417  1.00  0.00           C  
HETATM  601  CD  HYP B  47     116.094   4.278   5.050  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.783   5.984   3.460  1.00  0.00           O  
HETATM  603  HA  HYP B  47     116.751   3.017   2.339  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     118.803   3.568   4.460  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     118.611   4.327   2.856  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.847   5.564   5.179  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     116.356   3.997   6.071  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     115.199   4.901   5.054  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.384   6.735   3.922  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.323   1.009   2.401  1.00  0.00           N  
ATOM    611  CA  GLY B  48     119.223  -0.147   2.424  1.00  0.00           C  
ATOM    612  C   GLY B  48     120.529   0.118   3.184  1.00  0.00           C  
ATOM    613  O   GLY B  48     120.906   1.266   3.435  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.251   1.544   1.540  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     118.714  -0.988   2.896  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     119.473  -0.432   1.408  1.00  0.00           H  
ATOM    617  N   ASP B  49     121.224  -0.954   3.565  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.458  -0.881   4.345  1.00  0.00           C  
ATOM    619  C   ASP B  49     123.690  -0.522   3.479  1.00  0.00           C  
ATOM    620  O   ASP B  49     123.693  -0.799   2.272  1.00  0.00           O  
ATOM    621  CB  ASP B  49     122.643  -2.237   5.037  1.00  0.00           C  
ATOM    622  CG  ASP B  49     121.576  -2.528   6.110  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     121.019  -1.579   6.717  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     121.276  -3.722   6.347  1.00  0.00           O  
ATOM    625  H   ASP B  49     120.896  -1.878   3.335  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.335  -0.115   5.110  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     122.634  -3.027   4.282  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     123.616  -2.251   5.508  1.00  0.00           H  
HETATM  629  N   HYP B  50     124.752   0.072   4.064  1.00  0.00           N  
HETATM  630  CA  HYP B  50     125.999   0.366   3.355  1.00  0.00           C  
HETATM  631  C   HYP B  50     126.619  -0.849   2.649  1.00  0.00           C  
HETATM  632  O   HYP B  50     126.546  -1.982   3.140  1.00  0.00           O  
HETATM  633  CB  HYP B  50     126.970   0.914   4.410  1.00  0.00           C  
HETATM  634  CG  HYP B  50     126.080   1.403   5.556  1.00  0.00           C  
HETATM  635  CD  HYP B  50     124.843   0.506   5.455  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.722   2.766   5.386  1.00  0.00           O  
HETATM  637  HA  HYP B  50     125.799   1.144   2.619  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     127.602   0.108   4.786  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     127.597   1.710   4.005  1.00  0.00           H  
HETATM  640  HG  HYP B  50     126.575   1.267   6.519  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     124.971  -0.361   6.104  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     123.960   1.070   5.760  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.489   3.318   5.597  1.00  0.00           H  
ATOM    644  N   GLY B  51     127.297  -0.601   1.526  1.00  0.00           N  
ATOM    645  CA  GLY B  51     128.160  -1.594   0.879  1.00  0.00           C  
ATOM    646  C   GLY B  51     129.400  -1.964   1.707  1.00  0.00           C  
ATOM    647  O   GLY B  51     129.775  -1.265   2.652  1.00  0.00           O  
ATOM    648  H   GLY B  51     127.283   0.342   1.150  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.584  -2.499   0.689  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.494  -1.205  -0.078  1.00  0.00           H  
ATOM    651  N   ASP B  52     130.051  -3.074   1.352  1.00  0.00           N  
ATOM    652  CA  ASP B  52     131.262  -3.552   2.026  1.00  0.00           C  
ATOM    653  C   ASP B  52     132.500  -2.666   1.748  1.00  0.00           C  
ATOM    654  O   ASP B  52     132.633  -2.132   0.640  1.00  0.00           O  
ATOM    655  CB  ASP B  52     131.536  -4.994   1.585  1.00  0.00           C  
ATOM    656  CG  ASP B  52     130.650  -5.985   2.351  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     131.006  -6.352   3.496  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.587  -6.390   1.823  1.00  0.00           O  
ATOM    659  H   ASP B  52     129.708  -3.629   0.581  1.00  0.00           H  
ATOM    660  HA  ASP B  52     131.063  -3.558   3.097  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     131.382  -5.093   0.507  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     132.577  -5.231   1.786  1.00  0.00           H  
HETATM  663  N   HYP B  53     133.439  -2.532   2.707  1.00  0.00           N  
HETATM  664  CA  HYP B  53     134.735  -1.887   2.479  1.00  0.00           C  
HETATM  665  C   HYP B  53     135.500  -2.471   1.280  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.435  -3.677   1.010  1.00  0.00           O  
HETATM  667  CB  HYP B  53     135.539  -2.083   3.771  1.00  0.00           C  
HETATM  668  CG  HYP B  53     134.491  -2.361   4.852  1.00  0.00           C  
HETATM  669  CD  HYP B  53     133.358  -3.036   4.074  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     134.047  -1.153   5.451  1.00  0.00           O  
HETATM  671  HA  HYP B  53     134.570  -0.821   2.319  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     136.180  -2.962   3.680  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     136.148  -1.209   4.005  1.00  0.00           H  
HETATM  674  HG  HYP B  53     134.892  -3.031   5.617  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.507  -4.118   4.075  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     132.400  -2.793   4.536  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.475  -1.367   6.203  1.00  0.00           H  
ATOM    678  N   GLY B  54     136.276  -1.630   0.591  1.00  0.00           N  
ATOM    679  CA  GLY B  54     137.202  -2.079  -0.455  1.00  0.00           C  
ATOM    680  C   GLY B  54     138.387  -2.907   0.070  1.00  0.00           C  
ATOM    681  O   GLY B  54     138.650  -2.966   1.274  1.00  0.00           O  
ATOM    682  H   GLY B  54     136.260  -0.644   0.832  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     136.656  -2.683  -1.180  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     137.598  -1.213  -0.977  1.00  0.00           H  
ATOM    685  N   ASP B  55     139.119  -3.553  -0.842  1.00  0.00           N  
ATOM    686  CA  ASP B  55     140.297  -4.363  -0.514  1.00  0.00           C  
ATOM    687  C   ASP B  55     141.518  -3.519  -0.076  1.00  0.00           C  
ATOM    688  O   ASP B  55     141.673  -2.379  -0.533  1.00  0.00           O  
ATOM    689  CB  ASP B  55     140.657  -5.227  -1.730  1.00  0.00           C  
ATOM    690  CG  ASP B  55     139.760  -6.470  -1.816  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     140.083  -7.490  -1.162  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.725  -6.433  -2.525  1.00  0.00           O  
ATOM    693  H   ASP B  55     138.872  -3.481  -1.818  1.00  0.00           H  
ATOM    694  HA  ASP B  55     140.020  -5.028   0.303  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     140.581  -4.635  -2.645  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     141.691  -5.548  -1.640  1.00  0.00           H  
HETATM  697  N   HYP B  56     142.418  -4.063   0.770  1.00  0.00           N  
HETATM  698  CA  HYP B  56     143.680  -3.416   1.135  1.00  0.00           C  
HETATM  699  C   HYP B  56     144.542  -3.010  -0.074  1.00  0.00           C  
HETATM  700  O   HYP B  56     144.570  -3.701  -1.099  1.00  0.00           O  
HETATM  701  CB  HYP B  56     144.440  -4.425   2.006  1.00  0.00           C  
HETATM  702  CG  HYP B  56     143.372  -5.392   2.525  1.00  0.00           C  
HETATM  703  CD  HYP B  56     142.298  -5.357   1.436  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.835  -4.958   3.764  1.00  0.00           O  
HETATM  705  HA  HYP B  56     143.453  -2.534   1.731  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     145.146  -4.989   1.393  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.975  -3.929   2.817  1.00  0.00           H  
HETATM  708  HG  HYP B  56     143.777  -6.401   2.631  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     142.480  -6.158   0.718  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     141.316  -5.483   1.892  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     143.474  -5.146   4.466  1.00  0.00           H  
ATOM    712  N   GLY B  57     145.306  -1.923   0.070  1.00  0.00           N  
ATOM    713  CA  GLY B  57     146.343  -1.534  -0.894  1.00  0.00           C  
ATOM    714  C   GLY B  57     147.578  -2.453  -0.890  1.00  0.00           C  
ATOM    715  O   GLY B  57     147.749  -3.297  -0.007  1.00  0.00           O  
ATOM    716  H   GLY B  57     145.204  -1.375   0.918  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     145.917  -1.530  -1.898  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     146.673  -0.523  -0.674  1.00  0.00           H  
ATOM    719  N   ASP B  58     148.460  -2.282  -1.880  1.00  0.00           N  
ATOM    720  CA  ASP B  58     149.717  -3.033  -2.002  1.00  0.00           C  
ATOM    721  C   ASP B  58     150.862  -2.462  -1.128  1.00  0.00           C  
ATOM    722  O   ASP B  58     150.822  -1.283  -0.758  1.00  0.00           O  
ATOM    723  CB  ASP B  58     150.119  -3.065  -3.483  1.00  0.00           C  
ATOM    724  CG  ASP B  58     149.336  -4.139  -4.251  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     149.607  -5.346  -4.043  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     148.451  -3.784  -5.065  1.00  0.00           O  
ATOM    727  H   ASP B  58     148.287  -1.576  -2.579  1.00  0.00           H  
ATOM    728  HA  ASP B  58     149.528  -4.056  -1.679  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     149.962  -2.082  -3.932  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     151.179  -3.284  -3.564  1.00  0.00           H  
HETATM  731  N   HYP B  59     151.893  -3.263  -0.786  1.00  0.00           N  
HETATM  732  CA  HYP B  59     153.023  -2.812   0.032  1.00  0.00           C  
HETATM  733  C   HYP B  59     153.830  -1.655  -0.587  1.00  0.00           C  
HETATM  734  O   HYP B  59     153.892  -1.503  -1.812  1.00  0.00           O  
HETATM  735  CB  HYP B  59     153.939  -4.032   0.207  1.00  0.00           C  
HETATM  736  CG  HYP B  59     153.113  -5.249  -0.220  1.00  0.00           C  
HETATM  737  CD  HYP B  59     152.068  -4.660  -1.171  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     152.491  -5.870   0.893  1.00  0.00           O  
HETATM  739  HA  HYP B  59     152.641  -2.508   1.005  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.797  -3.954  -0.463  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     154.293  -4.119   1.235  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.743  -5.973  -0.740  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     152.445  -4.712  -2.193  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     151.141  -5.228  -1.092  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     152.094  -6.705   0.605  1.00  0.00           H  
ATOM    746  N   GLY B  60     154.547  -0.902   0.257  1.00  0.00           N  
ATOM    747  CA  GLY B  60     155.687  -0.080  -0.183  1.00  0.00           C  
ATOM    748  C   GLY B  60     156.910  -0.921  -0.602  1.00  0.00           C  
ATOM    749  O   GLY B  60     156.942  -2.136  -0.388  1.00  0.00           O  
ATOM    750  H   GLY B  60     154.420  -1.046   1.251  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     155.383   0.540  -1.028  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     155.988   0.586   0.625  1.00  0.00           H  
ATOM    753  N   ASP B  61     157.930  -0.282  -1.189  1.00  0.00           N  
ATOM    754  CA  ASP B  61     159.059  -0.989  -1.828  1.00  0.00           C  
ATOM    755  C   ASP B  61     160.482  -0.393  -1.655  1.00  0.00           C  
ATOM    756  O   ASP B  61     161.402  -1.181  -1.410  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.735  -1.086  -3.344  1.00  0.00           C  
ATOM    758  CG  ASP B  61     159.415  -2.302  -3.994  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     159.039  -3.455  -3.672  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     160.316  -2.108  -4.845  1.00  0.00           O  
ATOM    761  H   ASP B  61     157.801   0.691  -1.408  1.00  0.00           H  
ATOM    762  HA  ASP B  61     159.149  -1.990  -1.371  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     157.652  -1.096  -3.560  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.099  -0.182  -3.834  1.00  0.00           H  
HETATM  765  N   HYP B  62     160.738   0.932  -1.773  1.00  0.00           N  
HETATM  766  CA  HYP B  62     162.110   1.442  -1.912  1.00  0.00           C  
HETATM  767  C   HYP B  62     162.904   1.569  -0.596  1.00  0.00           C  
HETATM  768  O   HYP B  62     164.106   1.847  -0.641  1.00  0.00           O  
HETATM  769  CB  HYP B  62     161.964   2.793  -2.615  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.604   3.297  -2.135  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.782   2.017  -1.960  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     160.026   4.188  -3.075  1.00  0.00           O  
HETATM  773  HA  HYP B  62     162.678   0.779  -2.567  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.765   3.490  -2.361  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     161.942   2.630  -3.694  1.00  0.00           H  
HETATM  776  HG  HYP B  62     160.728   3.783  -1.168  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     159.142   2.122  -1.085  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     159.182   1.841  -2.854  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     159.971   3.749  -3.938  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.279   1.365   0.572  1.00  0.00           N  
ATOM    781  CA  GLY B  63     162.933   1.466   1.886  1.00  0.00           C  
ATOM    782  C   GLY B  63     164.007   0.400   2.167  1.00  0.00           C  
ATOM    783  O   GLY B  63     164.859   0.590   3.035  1.00  0.00           O  
ATOM    784  H   GLY B  63     161.280   1.186   0.564  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.397   2.449   1.978  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     162.172   1.378   2.660  1.00  0.00           H  
HETATM  787  N   NH2 B  64     164.024  -0.709   1.434  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     163.326  -0.844   0.719  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     164.751  -1.391   1.584  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      83.385  -0.417  -5.306  1.00  0.00           C  
HETATM  792  O   ACE C  65      82.293   0.131  -5.137  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      84.167  -0.101  -6.571  1.00  0.00           C  
HETATM  794  H1  ACE C  65      83.576   0.551  -7.213  1.00  0.00           H  
HETATM  795  H2  ACE C  65      85.095   0.401  -6.302  1.00  0.00           H  
HETATM  796  H3  ACE C  65      84.391  -1.024  -7.104  1.00  0.00           H  
ATOM    797  N   PRO C  66      83.908  -1.285  -4.419  1.00  0.00           N  
ATOM    798  CA  PRO C  66      83.279  -1.608  -3.136  1.00  0.00           C  
ATOM    799  C   PRO C  66      83.346  -0.428  -2.136  1.00  0.00           C  
ATOM    800  O   PRO C  66      84.161   0.485  -2.317  1.00  0.00           O  
ATOM    801  CB  PRO C  66      84.049  -2.831  -2.621  1.00  0.00           C  
ATOM    802  CG  PRO C  66      85.448  -2.643  -3.207  1.00  0.00           C  
ATOM    803  CD  PRO C  66      85.171  -1.997  -4.564  1.00  0.00           C  
ATOM    804  HA  PRO C  66      82.240  -1.886  -3.308  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      84.073  -2.884  -1.532  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      83.604  -3.738  -3.033  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      86.017  -1.953  -2.583  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      85.975  -3.592  -3.311  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      85.985  -1.320  -4.828  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      85.064  -2.772  -5.325  1.00  0.00           H  
HETATM  811  N   HYP C  67      82.527  -0.427  -1.063  1.00  0.00           N  
HETATM  812  CA  HYP C  67      82.591   0.576   0.006  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.981   0.702   0.664  1.00  0.00           C  
HETATM  814  O   HYP C  67      84.657  -0.303   0.894  1.00  0.00           O  
HETATM  815  CB  HYP C  67      81.535   0.156   1.038  1.00  0.00           C  
HETATM  816  CG  HYP C  67      80.542  -0.696   0.242  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.430  -1.355  -0.819  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      79.540   0.109  -0.361  1.00  0.00           O  
HETATM  819  HA  HYP C  67      82.304   1.537  -0.421  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      81.992  -0.469   1.807  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      81.057   1.021   1.500  1.00  0.00           H  
HETATM  822  HG  HYP C  67      80.076  -1.452   0.877  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      81.826  -2.296  -0.431  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      80.848  -1.543  -1.722  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      78.824   0.225   0.281  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.355   1.944   1.006  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.620   2.394   1.658  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.773   1.378   1.780  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.058   0.933   2.898  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.654   2.651   0.799  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      86.059   3.243   1.124  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.381   2.750   2.660  1.00  0.00           H  
ATOM    833  N   PRO C  69      87.444   1.001   0.671  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.494  -0.020   0.674  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.843   0.490   1.239  1.00  0.00           C  
ATOM    836  O   PRO C  69      90.092   1.702   1.243  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.630  -0.440  -0.795  1.00  0.00           C  
ATOM    838  CG  PRO C  69      88.278   0.836  -1.555  1.00  0.00           C  
ATOM    839  CD  PRO C  69      87.186   1.458  -0.688  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.142  -0.871   1.251  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.632  -0.795  -1.041  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      87.892  -1.212  -1.020  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      89.148   1.494  -1.584  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.922   0.622  -2.563  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      87.210   2.545  -0.763  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      86.217   1.088  -1.014  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.749  -0.413   1.678  1.00  0.00           N  
HETATM  848  CA  HYP C  70      92.129  -0.067   2.041  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.893   0.715   0.959  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.707   0.485  -0.241  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.841  -1.400   2.314  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.723  -2.400   2.610  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.532  -1.852   1.818  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      91.433  -2.462   3.999  1.00  0.00           O  
HETATM  855  HA  HYP C  70      92.109   0.523   2.955  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.367  -1.730   1.415  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.550  -1.317   3.139  1.00  0.00           H  
HETATM  858  HG  HYP C  70      91.995  -3.395   2.251  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.503  -2.317   0.832  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.613  -2.077   2.360  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      91.077  -1.612   4.286  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.813   1.588   1.382  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.755   2.269   0.486  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.924   1.378   0.013  1.00  0.00           C  
ATOM    865  O   GLY C  71      96.184   0.332   0.622  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.885   1.768   2.379  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.202   2.628  -0.381  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.172   3.135   0.994  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.638   1.762  -1.067  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.779   1.004  -1.591  1.00  0.00           C  
ATOM    871  C   PRO C  72      99.018   0.959  -0.663  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.172   1.813   0.217  1.00  0.00           O  
ATOM    873  CB  PRO C  72      98.099   1.602  -2.970  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.152   2.786  -3.163  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.440   2.987  -1.829  1.00  0.00           C  
ATOM    876  HA  PRO C  72      97.434  -0.018  -1.747  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      99.131   1.959  -3.002  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.944   0.862  -3.756  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.691   3.679  -3.471  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.413   2.527  -3.923  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      96.885   3.825  -1.295  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.385   3.186  -2.015  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.935  -0.013  -0.856  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.162  -0.120  -0.065  1.00  0.00           C  
HETATM  885  C   HYP C  73     102.113   1.062  -0.308  1.00  0.00           C  
HETATM  886  O   HYP C  73     102.134   1.654  -1.392  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.845  -1.426  -0.488  1.00  0.00           C  
HETATM  888  CG  HYP C  73     101.092  -1.951  -1.717  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.866  -1.047  -1.881  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.728  -3.313  -1.544  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.919  -0.163   0.997  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.900  -1.276  -0.727  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     101.769  -2.142   0.331  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.731  -1.844  -2.596  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.885  -0.595  -2.874  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.953  -1.633  -1.762  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.403  -3.660  -2.388  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.964   1.361   0.679  1.00  0.00           N  
ATOM    899  CA  GLY C  74     104.104   2.263   0.497  1.00  0.00           C  
ATOM    900  C   GLY C  74     105.235   1.636  -0.342  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.365   0.406  -0.375  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.886   0.862   1.561  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     103.753   3.176   0.017  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.508   2.530   1.469  1.00  0.00           H  
ATOM    905  N   PRO C  75     106.064   2.449  -1.025  1.00  0.00           N  
ATOM    906  CA  PRO C  75     107.120   1.957  -1.914  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.358   1.428  -1.155  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.568   1.787   0.011  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.485   3.162  -2.789  1.00  0.00           C  
ATOM    910  CG  PRO C  75     107.206   4.355  -1.878  1.00  0.00           C  
ATOM    911  CD  PRO C  75     105.974   3.901  -1.096  1.00  0.00           C  
ATOM    912  HA  PRO C  75     106.714   1.168  -2.546  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.525   3.144  -3.119  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.817   3.200  -3.651  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     108.045   4.497  -1.195  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     107.012   5.264  -2.447  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.962   4.354  -0.105  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     105.074   4.179  -1.646  1.00  0.00           H  
HETATM  919  N   HYP C  76     109.222   0.625  -1.811  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.549   0.277  -1.298  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.370   1.502  -0.867  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.312   2.558  -1.507  1.00  0.00           O  
HETATM  923  CB  HYP C  76     111.262  -0.469  -2.434  1.00  0.00           C  
HETATM  924  CG  HYP C  76     110.140  -0.977  -3.344  1.00  0.00           C  
HETATM  925  CD  HYP C  76     109.022   0.049  -3.137  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     109.710  -2.273  -2.959  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.426  -0.394  -0.451  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     111.879   0.227  -3.005  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.884  -1.281  -2.053  1.00  0.00           H  
HETATM  930  HG  HYP C  76     110.461  -0.987  -4.388  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     109.101   0.831  -3.895  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     108.052  -0.445  -3.215  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     110.371  -2.919  -3.248  1.00  0.00           H  
ATOM    934  N   GLY C  77     112.183   1.351   0.183  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.166   2.370   0.571  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.300   2.547  -0.459  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.507   1.664  -1.301  1.00  0.00           O  
ATOM    938  H   GLY C  77     112.159   0.475   0.695  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     112.645   3.319   0.693  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     113.609   2.106   1.526  1.00  0.00           H  
ATOM    941  N   PRO C  78     115.049   3.668  -0.417  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.158   3.905  -1.341  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.320   2.895  -1.184  1.00  0.00           C  
ATOM    944  O   PRO C  78     117.533   2.377  -0.080  1.00  0.00           O  
ATOM    945  CB  PRO C  78     116.619   5.350  -1.117  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.788   5.901   0.043  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.915   4.752   0.545  1.00  0.00           C  
ATOM    948  HA  PRO C  78     115.743   3.841  -2.344  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     117.679   5.383  -0.856  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.450   5.943  -2.017  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     116.432   6.279   0.835  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     115.147   6.706  -0.323  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     115.266   4.424   1.523  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.881   5.089   0.618  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.110   2.630  -2.247  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.352   1.858  -2.150  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.325   2.386  -1.082  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.420   3.597  -0.853  1.00  0.00           O  
HETATM  959  CB  HYP C  79     120.007   1.923  -3.535  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.870   2.273  -4.496  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.896   3.072  -3.623  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     118.254   1.094  -4.994  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.093   0.824  -1.929  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.742   2.730  -3.562  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     120.490   0.980  -3.796  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.238   2.880  -5.325  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.118   4.138  -3.706  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.878   2.874  -3.960  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     117.616   1.338  -5.680  1.00  0.00           H  
ATOM    970  N   GLY C  80     121.094   1.485  -0.466  1.00  0.00           N  
ATOM    971  CA  GLY C  80     122.162   1.845   0.473  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.368   2.537  -0.194  1.00  0.00           C  
ATOM    973  O   GLY C  80     123.557   2.413  -1.411  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.949   0.503  -0.681  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     121.745   2.511   1.228  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     122.518   0.949   0.975  1.00  0.00           H  
ATOM    977  N   PRO C  81     124.201   3.260   0.579  1.00  0.00           N  
ATOM    978  CA  PRO C  81     125.355   3.992   0.051  1.00  0.00           C  
ATOM    979  C   PRO C  81     126.536   3.063  -0.309  1.00  0.00           C  
ATOM    980  O   PRO C  81     126.637   1.958   0.241  1.00  0.00           O  
ATOM    981  CB  PRO C  81     125.740   4.973   1.166  1.00  0.00           C  
ATOM    982  CG  PRO C  81     125.320   4.240   2.438  1.00  0.00           C  
ATOM    983  CD  PRO C  81     124.054   3.500   2.009  1.00  0.00           C  
ATOM    984  HA  PRO C  81     125.043   4.556  -0.826  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     126.805   5.208   1.169  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.152   5.887   1.064  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     126.093   3.522   2.713  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     125.127   4.931   3.259  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     123.950   2.569   2.565  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     123.185   4.138   2.180  1.00  0.00           H  
HETATM  991  N   HYP C  82     127.470   3.498  -1.180  1.00  0.00           N  
HETATM  992  CA  HYP C  82     128.734   2.795  -1.412  1.00  0.00           C  
HETATM  993  C   HYP C  82     129.507   2.489  -0.122  1.00  0.00           C  
HETATM  994  O   HYP C  82     129.527   3.298   0.813  1.00  0.00           O  
HETATM  995  CB  HYP C  82     129.567   3.703  -2.325  1.00  0.00           C  
HETATM  996  CG  HYP C  82     128.551   4.627  -2.997  1.00  0.00           C  
HETATM  997  CD  HYP C  82     127.423   4.728  -1.963  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     128.083   4.058  -4.210  1.00  0.00           O  
HETATM  999  HA  HYP C  82     128.523   1.865  -1.936  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     130.245   4.313  -1.724  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     130.142   3.125  -3.050  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.991   5.608  -3.190  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     127.601   5.586  -1.312  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     126.468   4.843  -2.477  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.565   4.721  -4.689  1.00  0.00           H  
ATOM   1006  N   GLY C  83     130.202   1.350  -0.092  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     131.193   1.060   0.947  1.00  0.00           C  
ATOM   1008  C   GLY C  83     132.422   1.984   0.868  1.00  0.00           C  
ATOM   1009  O   GLY C  83     132.692   2.563  -0.192  1.00  0.00           O  
ATOM   1010  H   GLY C  83     130.124   0.714  -0.880  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     130.719   1.174   1.923  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     131.529   0.031   0.854  1.00  0.00           H  
ATOM   1013  N   PRO C  84     133.183   2.140   1.967  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     134.335   3.040   2.012  1.00  0.00           C  
ATOM   1015  C   PRO C  84     135.545   2.492   1.225  1.00  0.00           C  
ATOM   1016  O   PRO C  84     135.642   1.276   1.005  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     134.658   3.193   3.504  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     134.195   1.867   4.103  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.960   1.525   3.269  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     134.042   4.009   1.611  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     135.718   3.370   3.688  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     134.062   4.006   3.921  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     134.965   1.110   3.949  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     133.954   1.962   5.162  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     132.842   0.444   3.190  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     132.076   1.966   3.730  1.00  0.00           H  
HETATM 1027  N   HYP C  85     136.507   3.356   0.841  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     137.816   2.925   0.351  1.00  0.00           C  
HETATM 1029  C   HYP C  85     138.485   1.910   1.291  1.00  0.00           C  
HETATM 1030  O   HYP C  85     138.392   2.031   2.518  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     138.666   4.196   0.224  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     137.650   5.339   0.139  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     136.455   4.811   0.938  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     137.276   5.595  -1.206  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     137.686   2.483  -0.635  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     139.266   4.333   1.126  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     139.319   4.157  -0.649  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     138.046   6.249   0.595  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     136.552   5.114   1.982  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     135.529   5.208   0.520  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     138.000   6.061  -1.649  1.00  0.00           H  
ATOM   1042  N   GLY C  86     139.185   0.925   0.723  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.951  -0.052   1.501  1.00  0.00           C  
ATOM   1044  C   GLY C  86     141.113   0.571   2.297  1.00  0.00           C  
ATOM   1045  O   GLY C  86     141.537   1.694   1.991  1.00  0.00           O  
ATOM   1046  H   GLY C  86     139.194   0.858  -0.290  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     139.269  -0.541   2.196  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     140.358  -0.810   0.837  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.650  -0.131   3.315  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.784   0.367   4.089  1.00  0.00           C  
ATOM   1051  C   PRO C  87     144.063   0.542   3.239  1.00  0.00           C  
ATOM   1052  O   PRO C  87     144.275  -0.223   2.289  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.988  -0.611   5.252  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.977  -1.742   5.053  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     141.279  -1.478   3.721  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     142.481   1.323   4.509  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     144.000  -1.019   5.241  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.809  -0.110   6.205  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.474  -2.710   5.052  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.240  -1.711   5.857  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     141.624  -2.195   2.975  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     140.201  -1.571   3.851  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.951   1.500   3.577  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     146.288   1.585   2.988  1.00  0.00           C  
HETATM 1065  C   HYP C  88     147.061   0.260   3.082  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.919  -0.489   4.056  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     147.025   2.690   3.756  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.918   3.535   4.394  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.770   2.540   4.583  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     145.515   4.596   3.542  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     146.191   1.876   1.944  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.628   2.251   4.553  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.664   3.278   3.096  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     146.240   3.936   5.358  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.823   2.102   5.582  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.822   3.065   4.454  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     146.179   5.299   3.581  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.917  -0.015   2.094  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.837  -1.156   2.143  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.883  -1.053   3.269  1.00  0.00           C  
ATOM   1081  O   GLY C  89     150.083   0.029   3.836  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.971   0.624   1.306  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     148.256  -2.066   2.290  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     149.361  -1.241   1.195  1.00  0.00           H  
ATOM   1085  N   PRO C  90     150.571  -2.160   3.607  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     151.565  -2.174   4.680  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.844  -1.392   4.298  1.00  0.00           C  
ATOM   1088  O   PRO C  90     153.150  -1.256   3.106  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     151.854  -3.656   4.939  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     151.581  -4.309   3.587  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     150.425  -3.485   3.022  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     151.112  -1.745   5.571  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     152.878  -3.831   5.272  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     151.147  -4.041   5.676  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     152.459  -4.188   2.954  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     151.318  -5.362   3.688  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     150.480  -3.453   1.933  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     149.476  -3.919   3.340  1.00  0.00           H  
HETATM 1099  N   HYP C  91     153.627  -0.899   5.279  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.935  -0.294   5.022  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.867  -1.185   4.184  1.00  0.00           C  
HETATM 1102  O   HYP C  91     155.846  -2.415   4.300  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     155.557  -0.024   6.398  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     154.377   0.002   7.374  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     153.340  -0.910   6.711  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.857   1.313   7.527  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.781   0.651   4.503  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     156.215  -0.850   6.676  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     156.120   0.911   6.407  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.669  -0.396   8.348  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     153.442  -1.925   7.100  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     152.343  -0.526   6.927  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     154.465   1.830   8.074  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.732  -0.557   3.382  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.838  -1.237   2.702  1.00  0.00           C  
ATOM   1116  C   GLY C  92     158.888  -1.830   3.661  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.848  -1.577   4.872  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.651   0.450   3.278  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     157.429  -2.053   2.107  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     158.338  -0.540   2.029  1.00  0.00           H  
ATOM   1121  N   PRO C  93     159.839  -2.626   3.138  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     160.845  -3.311   3.951  1.00  0.00           C  
ATOM   1123  C   PRO C  93     161.848  -2.333   4.608  1.00  0.00           C  
ATOM   1124  O   PRO C  93     162.061  -1.229   4.097  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     161.524  -4.298   2.992  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     161.342  -3.664   1.613  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     159.993  -2.958   1.728  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     160.333  -3.875   4.732  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     162.578  -4.455   3.226  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     160.991  -5.250   3.022  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     162.127  -2.927   1.442  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     161.339  -4.413   0.821  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     159.983  -2.065   1.102  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     159.195  -3.640   1.427  1.00  0.00           H  
HETATM 1135  N   HYP C  94     162.517  -2.739   5.708  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     163.494  -1.905   6.421  1.00  0.00           C  
HETATM 1137  C   HYP C  94     164.874  -1.807   5.735  1.00  0.00           C  
HETATM 1138  O   HYP C  94     165.730  -1.043   6.188  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     163.608  -2.549   7.806  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     163.360  -4.037   7.542  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     162.342  -4.016   6.396  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.866  -4.680   8.707  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     163.103  -0.893   6.533  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     164.581  -2.379   8.270  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     162.818  -2.151   8.446  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     164.287  -4.503   7.200  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     162.522  -4.857   5.725  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     161.330  -4.073   6.803  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     162.792  -5.631   8.534  1.00  0.00           H  
ATOM   1150  N   GLY C  95     165.110  -2.571   4.659  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     166.354  -2.534   3.874  1.00  0.00           C  
ATOM   1152  C   GLY C  95     166.366  -3.503   2.684  1.00  0.00           C  
ATOM   1153  O   GLY C  95     166.775  -3.139   1.583  1.00  0.00           O  
ATOM   1154  H   GLY C  95     164.365  -3.168   4.335  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     166.518  -1.522   3.502  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     167.187  -2.796   4.526  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     165.855  -4.718   2.852  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     165.555  -5.023   3.765  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     165.832  -5.353   2.068  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      74.006   1.429   4.180  1.00  0.00           C  
HETATM    2  O   ACE A   1      74.850   1.823   4.986  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      72.783   2.293   3.921  1.00  0.00           C  
HETATM    4  H1  ACE A   1      72.848   3.208   4.510  1.00  0.00           H  
HETATM    5  H2  ACE A   1      72.735   2.551   2.863  1.00  0.00           H  
HETATM    6  H3  ACE A   1      71.885   1.745   4.204  1.00  0.00           H  
ATOM      7  N   PRO A   2      74.133   0.268   3.508  1.00  0.00           N  
ATOM      8  CA  PRO A   2      75.238  -0.685   3.687  1.00  0.00           C  
ATOM      9  C   PRO A   2      76.536  -0.289   2.945  1.00  0.00           C  
ATOM     10  O   PRO A   2      77.484  -1.078   2.872  1.00  0.00           O  
ATOM     11  CB  PRO A   2      74.669  -2.009   3.162  1.00  0.00           C  
ATOM     12  CG  PRO A   2      73.772  -1.556   2.011  1.00  0.00           C  
ATOM     13  CD  PRO A   2      73.167  -0.261   2.551  1.00  0.00           C  
ATOM     14  HA  PRO A   2      75.470  -0.788   4.748  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      75.439  -2.705   2.829  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      74.056  -2.472   3.937  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      74.381  -1.341   1.131  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      73.005  -2.296   1.779  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      72.990   0.439   1.734  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.230  -0.483   3.066  1.00  0.00           H  
ATOM     21  N   LYS A   3      76.583   0.916   2.360  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.650   1.415   1.476  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.852   2.928   1.624  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.923   3.649   1.997  1.00  0.00           O  
ATOM     25  CB  LYS A   3      77.319   1.020   0.025  1.00  0.00           C  
ATOM     26  CG  LYS A   3      75.994   1.595  -0.510  1.00  0.00           C  
ATOM     27  CD  LYS A   3      75.740   1.117  -1.945  1.00  0.00           C  
ATOM     28  CE  LYS A   3      74.553   1.870  -2.559  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      74.390   1.535  -3.998  1.00  0.00           N  
ATOM     30  H   LYS A   3      75.792   1.527   2.511  1.00  0.00           H  
ATOM     31  HA  LYS A   3      78.594   0.940   1.747  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      78.126   1.369  -0.616  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      77.283  -0.070  -0.041  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      75.163   1.276   0.120  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      76.048   2.684  -0.502  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      76.628   1.304  -2.548  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      75.535   0.044  -1.941  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      73.644   1.618  -2.004  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      74.728   2.945  -2.450  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      75.236   1.763  -4.526  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      74.208   0.549  -4.129  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      73.624   2.052  -4.409  1.00  0.00           H  
ATOM     43  N   GLY A   4      79.070   3.401   1.347  1.00  0.00           N  
ATOM     44  CA  GLY A   4      79.525   4.763   1.489  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.923   4.974   2.104  1.00  0.00           C  
ATOM     46  O   GLY A   4      81.738   5.657   1.475  1.00  0.00           O  
ATOM     47  H   GLY A   4      79.763   2.786   1.006  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      79.449   5.293   0.538  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      78.828   5.153   2.181  1.00  0.00           H  
ATOM     50  N   PRO A   5      81.226   4.449   3.316  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.462   4.777   4.029  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.765   4.360   3.322  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.899   3.252   2.794  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.323   4.250   5.453  1.00  0.00           C  
ATOM     55  CG  PRO A   5      80.984   3.515   5.524  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.396   3.555   4.117  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.500   5.851   4.141  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.144   3.578   5.644  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.346   5.058   6.187  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      81.110   2.488   5.867  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      80.316   4.050   6.201  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.439   2.547   3.712  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.361   3.898   4.153  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.728   5.293   3.330  1.00  0.00           N  
ATOM     65  CA  LYS A   6      86.034   5.229   2.653  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.954   4.136   3.214  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.992   3.910   4.424  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.672   6.636   2.762  1.00  0.00           C  
ATOM     69  CG  LYS A   6      88.086   6.743   2.172  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.525   8.210   2.037  1.00  0.00           C  
ATOM     71  CE  LYS A   6      90.019   8.339   1.702  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      90.882   8.162   2.902  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.514   6.152   3.820  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.846   4.972   1.612  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      86.027   7.373   2.275  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.732   6.913   3.817  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.779   6.215   2.827  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      88.109   6.279   1.187  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.949   8.666   1.228  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.307   8.758   2.956  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.276   7.603   0.934  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      90.194   9.333   1.276  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      90.730   7.269   3.352  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.873   8.208   2.646  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      90.719   8.893   3.583  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.720   3.483   2.334  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.619   2.376   2.680  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.896   2.781   3.444  1.00  0.00           C  
ATOM     89  O   GLY A   7      90.280   3.956   3.436  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.661   3.752   1.357  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      88.060   1.660   3.281  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.925   1.867   1.768  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.572   1.815   4.098  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.788   2.053   4.883  1.00  0.00           C  
ATOM     95  C   PRO A   8      93.062   2.212   4.028  1.00  0.00           C  
ATOM     96  O   PRO A   8      93.138   1.766   2.880  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.896   0.834   5.808  1.00  0.00           C  
ATOM     98  CG  PRO A   8      91.271  -0.285   4.979  1.00  0.00           C  
ATOM     99  CD  PRO A   8      90.133   0.433   4.257  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.664   2.949   5.494  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.925   0.603   6.086  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      91.292   1.002   6.701  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.998  -0.650   4.253  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.903  -1.099   5.603  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.926  -0.042   3.298  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      89.239   0.410   4.880  1.00  0.00           H  
ATOM    107  N   LYS A   9      94.093   2.827   4.622  1.00  0.00           N  
ATOM    108  CA  LYS A   9      95.443   3.003   4.052  1.00  0.00           C  
ATOM    109  C   LYS A   9      96.120   1.653   3.719  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.973   0.673   4.459  1.00  0.00           O  
ATOM    111  CB  LYS A   9      96.265   3.822   5.070  1.00  0.00           C  
ATOM    112  CG  LYS A   9      97.688   4.150   4.599  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.420   5.011   5.637  1.00  0.00           C  
ATOM    114  CE  LYS A   9      99.904   5.109   5.269  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     100.675   5.881   6.278  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.943   3.159   5.568  1.00  0.00           H  
ATOM    117  HA  LYS A   9      95.359   3.558   3.125  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.745   4.759   5.284  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      96.331   3.258   6.006  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      98.242   3.223   4.466  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      97.646   4.682   3.648  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      97.974   6.008   5.667  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      98.326   4.548   6.622  1.00  0.00           H  
ATOM    124  HE2 LYS A   9     100.310   4.094   5.202  1.00  0.00           H  
ATOM    125  HE3 LYS A   9     100.000   5.576   4.283  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     100.541   5.513   7.211  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     101.676   5.814   6.074  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9     100.418   6.860   6.281  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.882   1.613   2.619  1.00  0.00           N  
ATOM    130  CA  GLY A  10      97.616   0.428   2.153  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.919   0.124   2.921  1.00  0.00           C  
ATOM    132  O   GLY A  10      99.399   0.960   3.695  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.941   2.459   2.062  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.958  -0.438   2.224  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.869   0.562   1.104  1.00  0.00           H  
ATOM    136  N   PRO A  11      99.514  -1.069   2.720  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.704  -1.524   3.449  1.00  0.00           C  
ATOM    138  C   PRO A  11     102.014  -0.874   2.966  1.00  0.00           C  
ATOM    139  O   PRO A  11     102.170  -0.539   1.788  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.739  -3.043   3.235  1.00  0.00           C  
ATOM    141  CG  PRO A  11     100.082  -3.222   1.867  1.00  0.00           C  
ATOM    142  CD  PRO A  11      99.007  -2.135   1.865  1.00  0.00           C  
ATOM    143  HA  PRO A  11     100.583  -1.323   4.515  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.753  -3.447   3.252  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     100.127  -3.531   3.996  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.810  -3.022   1.081  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.651  -4.217   1.750  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.821  -1.784   0.850  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      98.088  -2.536   2.296  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.985  -0.741   3.881  1.00  0.00           N  
ATOM    151  CA  LYS A  12     104.359  -0.274   3.609  1.00  0.00           C  
ATOM    152  C   LYS A  12     105.097  -1.192   2.618  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.933  -2.415   2.649  1.00  0.00           O  
ATOM    154  CB  LYS A  12     105.093  -0.159   4.964  1.00  0.00           C  
ATOM    155  CG  LYS A  12     106.541   0.344   4.856  1.00  0.00           C  
ATOM    156  CD  LYS A  12     107.091   0.702   6.246  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.584   1.059   6.210  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     109.452  -0.150   6.231  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.774  -1.048   4.823  1.00  0.00           H  
ATOM    160  HA  LYS A  12     104.292   0.710   3.143  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     104.536   0.517   5.624  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     105.107  -1.140   5.445  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     107.157  -0.435   4.407  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     106.575   1.233   4.225  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.542   1.569   6.618  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.926  -0.124   6.942  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.787   1.665   5.320  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.811   1.675   7.086  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     109.281  -0.757   5.441  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     110.441   0.118   6.212  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     109.314  -0.686   7.079  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.916  -0.600   1.745  1.00  0.00           N  
ATOM    173  CA  GLY A  13     106.631  -1.301   0.668  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.868  -2.109   1.113  1.00  0.00           C  
ATOM    175  O   GLY A  13     108.336  -1.957   2.248  1.00  0.00           O  
ATOM    176  H   GLY A  13     106.000   0.410   1.786  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.933  -1.980   0.175  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.960  -0.573  -0.073  1.00  0.00           H  
ATOM    179  N   PRO A  14     108.413  -2.970   0.229  1.00  0.00           N  
ATOM    180  CA  PRO A  14     109.538  -3.858   0.537  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.903  -3.145   0.522  1.00  0.00           C  
ATOM    182  O   PRO A  14     111.120  -2.174  -0.210  1.00  0.00           O  
ATOM    183  CB  PRO A  14     109.480  -4.948  -0.540  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.901  -4.214  -1.747  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.903  -3.247  -1.109  1.00  0.00           C  
ATOM    186  HA  PRO A  14     109.390  -4.318   1.515  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     110.461  -5.375  -0.758  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.789  -5.732  -0.227  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.693  -3.657  -2.245  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     108.414  -4.897  -2.443  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     107.818  -2.338  -1.705  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.930  -3.734  -1.032  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.853  -3.672   1.304  1.00  0.00           N  
ATOM    194  CA  LYS A  15     113.258  -3.225   1.341  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.933  -3.355  -0.037  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.712  -4.337  -0.753  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.990  -4.042   2.423  1.00  0.00           C  
ATOM    198  CG  LYS A  15     115.440  -3.591   2.661  1.00  0.00           C  
ATOM    199  CD  LYS A  15     116.060  -4.388   3.819  1.00  0.00           C  
ATOM    200  CE  LYS A  15     117.581  -4.215   3.922  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     117.997  -2.856   4.364  1.00  0.00           N  
ATOM    202  H   LYS A  15     111.603  -4.478   1.862  1.00  0.00           H  
ATOM    203  HA  LYS A  15     113.269  -2.171   1.625  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     113.443  -3.957   3.365  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.993  -5.094   2.130  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     116.026  -3.766   1.758  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     115.456  -2.527   2.900  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     115.587  -4.102   4.761  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     115.863  -5.450   3.656  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     117.955  -4.952   4.640  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     118.032  -4.453   2.953  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     117.574  -2.612   5.251  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     119.011  -2.852   4.505  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.765  -2.135   3.682  1.00  0.00           H  
ATOM    215  N   GLY A  16     114.764  -2.375  -0.401  1.00  0.00           N  
ATOM    216  CA  GLY A  16     115.488  -2.340  -1.681  1.00  0.00           C  
ATOM    217  C   GLY A  16     116.605  -3.396  -1.827  1.00  0.00           C  
ATOM    218  O   GLY A  16     117.008  -4.015  -0.836  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.876  -1.595   0.238  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     114.767  -2.478  -2.488  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.938  -1.356  -1.807  1.00  0.00           H  
ATOM    222  N   PRO A  17     117.127  -3.612  -3.051  1.00  0.00           N  
ATOM    223  CA  PRO A  17     118.192  -4.585  -3.327  1.00  0.00           C  
ATOM    224  C   PRO A  17     119.589  -4.076  -2.921  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.845  -2.871  -2.886  1.00  0.00           O  
ATOM    226  CB  PRO A  17     118.104  -4.836  -4.836  1.00  0.00           C  
ATOM    227  CG  PRO A  17     117.606  -3.500  -5.387  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.666  -2.998  -4.291  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.990  -5.518  -2.799  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     119.063  -5.122  -5.270  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     117.357  -5.608  -5.030  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     118.447  -2.816  -5.495  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     117.086  -3.623  -6.338  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.698  -1.909  -4.234  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.650  -3.334  -4.504  1.00  0.00           H  
ATOM    236  N   LYS A  18     120.515  -4.999  -2.634  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.902  -4.719  -2.201  1.00  0.00           C  
ATOM    238  C   LYS A  18     122.700  -3.867  -3.214  1.00  0.00           C  
ATOM    239  O   LYS A  18     122.506  -3.984  -4.427  1.00  0.00           O  
ATOM    240  CB  LYS A  18     122.579  -6.076  -1.925  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.969  -5.952  -1.287  1.00  0.00           C  
ATOM    242  CD  LYS A  18     124.560  -7.332  -0.970  1.00  0.00           C  
ATOM    243  CE  LYS A  18     125.998  -7.191  -0.452  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.615  -8.518  -0.183  1.00  0.00           N  
ATOM    245  H   LYS A  18     120.238  -5.969  -2.714  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.857  -4.157  -1.265  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.945  -6.655  -1.250  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.668  -6.626  -2.864  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     124.630  -5.446  -1.986  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     123.898  -5.369  -0.368  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     123.943  -7.826  -0.216  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     124.563  -7.937  -1.880  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     126.587  -6.661  -1.206  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.992  -6.585   0.460  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     126.594  -9.105  -1.008  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     127.602  -8.419   0.069  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.145  -9.006   0.568  1.00  0.00           H  
ATOM    258  N   GLY A  19     123.612  -3.027  -2.712  1.00  0.00           N  
ATOM    259  CA  GLY A  19     124.453  -2.121  -3.515  1.00  0.00           C  
ATOM    260  C   GLY A  19     125.663  -2.769  -4.227  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.956  -3.949  -4.006  1.00  0.00           O  
ATOM    262  H   GLY A  19     123.701  -2.985  -1.701  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.827  -1.640  -4.267  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.837  -1.340  -2.862  1.00  0.00           H  
ATOM    265  N   PRO A  20     126.380  -2.009  -5.083  1.00  0.00           N  
ATOM    266  CA  PRO A  20     127.535  -2.486  -5.859  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.848  -2.513  -5.051  1.00  0.00           C  
ATOM    268  O   PRO A  20     129.026  -1.745  -4.103  1.00  0.00           O  
ATOM    269  CB  PRO A  20     127.639  -1.499  -7.028  1.00  0.00           C  
ATOM    270  CG  PRO A  20     127.153  -0.184  -6.418  1.00  0.00           C  
ATOM    271  CD  PRO A  20     126.050  -0.639  -5.463  1.00  0.00           C  
ATOM    272  HA  PRO A  20     127.338  -3.486  -6.250  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     128.654  -1.416  -7.419  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.954  -1.805  -7.821  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.964   0.282  -5.858  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.773   0.498  -7.179  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     126.004   0.018  -4.595  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     125.094  -0.629  -5.987  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.800  -3.372  -5.448  1.00  0.00           N  
ATOM    280  CA  LYS A  21     131.126  -3.540  -4.808  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.909  -2.214  -4.685  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.883  -1.379  -5.593  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.922  -4.598  -5.608  1.00  0.00           C  
ATOM    284  CG  LYS A  21     133.305  -4.893  -5.004  1.00  0.00           C  
ATOM    285  CD  LYS A  21     134.049  -6.004  -5.757  1.00  0.00           C  
ATOM    286  CE  LYS A  21     135.496  -6.064  -5.250  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     136.298  -7.098  -5.953  1.00  0.00           N  
ATOM    288  H   LYS A  21     129.594  -3.949  -6.253  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.962  -3.911  -3.793  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     131.353  -5.531  -5.656  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     132.059  -4.239  -6.630  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.909  -3.989  -5.057  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     133.192  -5.182  -3.958  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     133.549  -6.960  -5.588  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     134.048  -5.782  -6.826  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     135.955  -5.083  -5.407  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     135.490  -6.263  -4.173  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     136.257  -6.983  -6.957  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     137.283  -7.016  -5.687  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     135.987  -8.034  -5.727  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.631  -2.041  -3.572  1.00  0.00           N  
ATOM    302  CA  GLY A  22     133.437  -0.846  -3.276  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.770  -0.739  -4.048  1.00  0.00           C  
ATOM    304  O   GLY A  22     135.225  -1.721  -4.644  1.00  0.00           O  
ATOM    305  H   GLY A  22     132.610  -2.779  -2.875  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.835   0.038  -3.488  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.676  -0.838  -2.212  1.00  0.00           H  
ATOM    308  N   PRO A  23     135.419   0.444  -4.035  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.688   0.690  -4.728  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.909   0.145  -3.961  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.896   0.013  -2.733  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.760   2.215  -4.866  1.00  0.00           C  
ATOM    313  CG  PRO A  23     136.036   2.712  -3.616  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.932   1.673  -3.420  1.00  0.00           C  
ATOM    315  HA  PRO A  23     136.666   0.242  -5.723  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.785   2.585  -4.917  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     136.204   2.524  -5.754  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.719   2.691  -2.766  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.628   3.713  -3.756  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.726   1.535  -2.358  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     134.029   2.004  -3.937  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.998  -0.133  -4.690  1.00  0.00           N  
ATOM    323  CA  LYS A  24     140.297  -0.567  -4.139  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.872   0.458  -3.142  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.767   1.669  -3.358  1.00  0.00           O  
ATOM    326  CB  LYS A  24     141.253  -0.820  -5.323  1.00  0.00           C  
ATOM    327  CG  LYS A  24     142.638  -1.352  -4.916  1.00  0.00           C  
ATOM    328  CD  LYS A  24     143.483  -1.637  -6.168  1.00  0.00           C  
ATOM    329  CE  LYS A  24     144.970  -1.851  -5.855  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     145.259  -3.170  -5.232  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.939   0.017  -5.689  1.00  0.00           H  
ATOM    332  HA  LYS A  24     140.139  -1.502  -3.597  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     140.796  -1.538  -6.009  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     141.388   0.117  -5.866  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     143.147  -0.601  -4.314  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     142.525  -2.265  -4.332  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     143.081  -2.503  -6.697  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     143.414  -0.776  -6.835  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     145.527  -1.776  -6.795  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     145.318  -1.041  -5.206  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.950  -3.934  -5.818  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     146.272  -3.266  -5.116  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.831  -3.267  -4.313  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.493  -0.027  -2.064  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.119   0.809  -1.028  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.388   1.558  -1.491  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.995   1.183  -2.500  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.535  -1.036  -1.961  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.384   1.537  -0.685  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.391   0.185  -0.177  1.00  0.00           H  
ATOM    351  N   PRO A  26     143.818   2.608  -0.762  1.00  0.00           N  
ATOM    352  CA  PRO A  26     144.994   3.413  -1.110  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.328   2.706  -0.804  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.404   1.818   0.051  1.00  0.00           O  
ATOM    355  CB  PRO A  26     144.847   4.698  -0.285  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.100   4.227   0.960  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.145   3.173   0.402  1.00  0.00           C  
ATOM    358  HA  PRO A  26     144.969   3.669  -2.171  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     145.808   5.150  -0.034  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.227   5.411  -0.831  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     144.803   3.761   1.651  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     143.564   5.043   1.446  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     142.926   2.416   1.155  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.220   3.656   0.083  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.406   3.136  -1.477  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.784   2.672  -1.221  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.217   2.960   0.228  1.00  0.00           C  
ATOM    368  O   LYS A  27     148.827   3.977   0.810  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.737   3.315  -2.253  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.167   2.747  -2.190  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.066   3.301  -3.306  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.472   2.701  -3.169  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     154.423   3.241  -4.177  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.274   3.878  -2.153  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.799   1.589  -1.364  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.341   3.136  -3.255  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     149.774   4.394  -2.088  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.614   3.001  -1.228  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.125   1.662  -2.279  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.646   3.038  -4.278  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.118   4.389  -3.218  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.846   2.914  -2.162  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.404   1.613  -3.268  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     154.433   4.253  -4.179  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     155.371   2.933  -3.959  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.202   2.923  -5.113  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.027   2.067   0.802  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.539   2.185   2.175  1.00  0.00           C  
ATOM    389  C   GLY A  28     151.479   3.382   2.426  1.00  0.00           C  
ATOM    390  O   GLY A  28     151.906   4.051   1.478  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.277   1.247   0.259  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     149.690   2.271   2.853  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.078   1.275   2.430  1.00  0.00           H  
ATOM    394  N   PRO A  29     151.826   3.661   3.699  1.00  0.00           N  
ATOM    395  CA  PRO A  29     152.658   4.806   4.077  1.00  0.00           C  
ATOM    396  C   PRO A  29     154.104   4.671   3.566  1.00  0.00           C  
ATOM    397  O   PRO A  29     154.735   3.619   3.720  1.00  0.00           O  
ATOM    398  CB  PRO A  29     152.581   4.885   5.607  1.00  0.00           C  
ATOM    399  CG  PRO A  29     152.241   3.459   6.038  1.00  0.00           C  
ATOM    400  CD  PRO A  29     151.391   2.931   4.883  1.00  0.00           C  
ATOM    401  HA  PRO A  29     152.222   5.717   3.663  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     153.515   5.229   6.054  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     151.763   5.550   5.892  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.159   2.877   6.118  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     151.694   3.442   6.981  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     151.536   1.856   4.770  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     150.340   3.149   5.075  1.00  0.00           H  
ATOM    408  N   LYS A  30     154.625   5.763   2.984  1.00  0.00           N  
ATOM    409  CA  LYS A  30     155.920   5.827   2.267  1.00  0.00           C  
ATOM    410  C   LYS A  30     156.841   6.988   2.688  1.00  0.00           C  
ATOM    411  O   LYS A  30     157.916   7.170   2.113  1.00  0.00           O  
ATOM    412  CB  LYS A  30     155.645   5.835   0.748  1.00  0.00           C  
ATOM    413  CG  LYS A  30     155.006   7.134   0.233  1.00  0.00           C  
ATOM    414  CD  LYS A  30     154.738   7.048  -1.278  1.00  0.00           C  
ATOM    415  CE  LYS A  30     153.997   8.285  -1.813  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     154.809   9.531  -1.718  1.00  0.00           N  
ATOM    417  H   LYS A  30     154.005   6.559   2.889  1.00  0.00           H  
ATOM    418  HA  LYS A  30     156.483   4.918   2.487  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     156.585   5.668   0.219  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     154.975   5.007   0.510  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     154.062   7.306   0.752  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     155.678   7.969   0.432  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     155.681   6.923  -1.813  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     154.117   6.171  -1.473  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     153.736   8.100  -2.859  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     153.061   8.402  -1.257  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     155.688   9.440  -2.211  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     154.314  10.314  -2.128  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     155.009   9.778  -0.757  1.00  0.00           H  
ATOM    430  N   GLY A  31     156.418   7.791   3.666  1.00  0.00           N  
ATOM    431  CA  GLY A  31     157.106   9.009   4.115  1.00  0.00           C  
ATOM    432  C   GLY A  31     156.405   9.695   5.296  1.00  0.00           C  
ATOM    433  O   GLY A  31     155.385   9.223   5.804  1.00  0.00           O  
ATOM    434  H   GLY A  31     155.553   7.555   4.128  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     158.126   8.764   4.414  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     157.156   9.719   3.288  1.00  0.00           H  
HETATM  437  N   NH2 A  32     156.939  10.820   5.751  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     157.770  11.196   5.322  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     156.501  11.293   6.527  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      81.969   3.356  -5.501  1.00  0.00           C  
HETATM  442  O   ACE B  33      81.829   4.007  -4.469  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      83.275   3.411  -6.260  1.00  0.00           C  
HETATM  444  H1  ACE B  33      84.097   3.490  -5.550  1.00  0.00           H  
HETATM  445  H2  ACE B  33      83.405   2.507  -6.854  1.00  0.00           H  
HETATM  446  H3  ACE B  33      83.267   4.278  -6.918  1.00  0.00           H  
ATOM    447  N   ASP B  34      81.022   2.557  -5.994  1.00  0.00           N  
ATOM    448  CA  ASP B  34      79.719   2.326  -5.352  1.00  0.00           C  
ATOM    449  C   ASP B  34      79.767   1.835  -3.881  1.00  0.00           C  
ATOM    450  O   ASP B  34      78.977   2.354  -3.084  1.00  0.00           O  
ATOM    451  CB  ASP B  34      78.882   1.378  -6.223  1.00  0.00           C  
ATOM    452  CG  ASP B  34      77.480   1.133  -5.638  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      76.651   2.075  -5.601  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      77.185  -0.009  -5.216  1.00  0.00           O  
ATOM    455  H   ASP B  34      81.211   2.079  -6.863  1.00  0.00           H  
ATOM    456  HA  ASP B  34      79.195   3.284  -5.337  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      78.779   1.810  -7.220  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      79.407   0.426  -6.325  1.00  0.00           H  
HETATM  459  N   HYP B  35      80.648   0.895  -3.456  1.00  0.00           N  
HETATM  460  CA  HYP B  35      80.652   0.427  -2.066  1.00  0.00           C  
HETATM  461  C   HYP B  35      81.243   1.461  -1.088  1.00  0.00           C  
HETATM  462  O   HYP B  35      80.841   1.521   0.074  1.00  0.00           O  
HETATM  463  CB  HYP B  35      81.448  -0.877  -2.083  1.00  0.00           C  
HETATM  464  CG  HYP B  35      82.444  -0.686  -3.228  1.00  0.00           C  
HETATM  465  CD  HYP B  35      81.657   0.170  -4.228  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      82.849  -1.929  -3.777  1.00  0.00           O  
HETATM  467  HA  HYP B  35      79.636   0.201  -1.746  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      81.944  -1.069  -1.134  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      80.770  -1.699  -2.319  1.00  0.00           H  
HETATM  470  HG  HYP B  35      83.308  -0.122  -2.869  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      82.353   0.845  -4.721  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      81.169  -0.468  -4.966  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      83.398  -2.393  -3.129  1.00  0.00           H  
ATOM    474  N   GLY B  36      82.172   2.299  -1.554  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.783   3.416  -0.839  1.00  0.00           C  
ATOM    476  C   GLY B  36      84.000   3.967  -1.591  1.00  0.00           C  
ATOM    477  O   GLY B  36      84.508   3.327  -2.515  1.00  0.00           O  
ATOM    478  H   GLY B  36      82.538   2.140  -2.477  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      82.057   4.222  -0.668  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      83.128   3.043   0.108  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.494   5.137  -1.181  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.693   5.743  -1.755  1.00  0.00           C  
ATOM    483  C   ASP B  37      86.972   4.909  -1.471  1.00  0.00           C  
ATOM    484  O   ASP B  37      87.103   4.342  -0.378  1.00  0.00           O  
ATOM    485  CB  ASP B  37      85.825   7.167  -1.204  1.00  0.00           C  
ATOM    486  CG  ASP B  37      84.802   8.125  -1.838  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      84.973   8.487  -3.030  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      83.838   8.536  -1.147  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.046   5.634  -0.429  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.542   5.816  -2.832  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      85.710   7.169  -0.123  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      86.819   7.523  -1.423  1.00  0.00           H  
HETATM  493  N   HYP B  38      87.935   4.820  -2.411  1.00  0.00           N  
HETATM  494  CA  HYP B  38      89.216   4.141  -2.189  1.00  0.00           C  
HETATM  495  C   HYP B  38      90.048   4.688  -1.019  1.00  0.00           C  
HETATM  496  O   HYP B  38      90.071   5.895  -0.760  1.00  0.00           O  
HETATM  497  CB  HYP B  38      90.002   4.279  -3.498  1.00  0.00           C  
HETATM  498  CG  HYP B  38      88.944   4.560  -4.566  1.00  0.00           C  
HETATM  499  CD  HYP B  38      87.841   5.287  -3.790  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      88.462   3.343  -5.118  1.00  0.00           O  
HETATM  501  HA  HYP B  38      89.009   3.090  -2.007  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.669   5.141  -3.442  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      90.581   3.381  -3.718  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.348   5.195  -5.357  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      88.012   6.365  -3.825  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      86.870   5.050  -4.230  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.882   3.544  -5.867  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.803   3.802  -0.364  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.823   4.158   0.627  1.00  0.00           C  
ATOM    510  C   GLY B  39      93.147   4.648   0.016  1.00  0.00           C  
ATOM    511  O   GLY B  39      93.407   4.494  -1.179  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.693   2.819  -0.593  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      91.435   4.940   1.279  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      92.036   3.287   1.242  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.990   5.261   0.851  1.00  0.00           N  
ATOM    516  CA  ASP B  40      95.237   5.921   0.447  1.00  0.00           C  
ATOM    517  C   ASP B  40      96.437   4.957   0.254  1.00  0.00           C  
ATOM    518  O   ASP B  40      96.518   3.936   0.946  1.00  0.00           O  
ATOM    519  CB  ASP B  40      95.579   6.958   1.525  1.00  0.00           C  
ATOM    520  CG  ASP B  40      94.573   8.119   1.532  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      94.756   9.080   0.745  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      93.593   8.068   2.316  1.00  0.00           O  
ATOM    523  H   ASP B  40      93.709   5.395   1.809  1.00  0.00           H  
ATOM    524  HA  ASP B  40      95.048   6.453  -0.485  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      95.605   6.474   2.505  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      96.572   7.351   1.329  1.00  0.00           H  
HETATM  527  N   HYP B  41      97.404   5.273  -0.635  1.00  0.00           N  
HETATM  528  CA  HYP B  41      98.641   4.501  -0.810  1.00  0.00           C  
HETATM  529  C   HYP B  41      99.450   4.281   0.483  1.00  0.00           C  
HETATM  530  O   HYP B  41      99.483   5.142   1.369  1.00  0.00           O  
HETATM  531  CB  HYP B  41      99.485   5.287  -1.824  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.493   6.179  -2.575  1.00  0.00           C  
HETATM  533  CD  HYP B  41      97.374   6.406  -1.556  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      97.986   5.538  -3.736  1.00  0.00           O  
HETATM  535  HA  HYP B  41      98.382   3.533  -1.237  1.00  0.00           H  
HETATM  536  HB2 HYP B  41     100.191   5.931  -1.297  1.00  0.00           H  
HETATM  537  HB3 HYP B  41     100.030   4.622  -2.495  1.00  0.00           H  
HETATM  538  HG  HYP B  41      98.955   7.129  -2.851  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      97.562   7.330  -1.007  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.418   6.471  -2.078  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      98.651   5.591  -4.437  1.00  0.00           H  
ATOM    542  N   GLY B  42     100.173   3.157   0.560  1.00  0.00           N  
ATOM    543  CA  GLY B  42     101.124   2.868   1.644  1.00  0.00           C  
ATOM    544  C   GLY B  42     102.474   3.601   1.525  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.811   4.164   0.481  1.00  0.00           O  
ATOM    546  H   GLY B  42     100.071   2.471  -0.180  1.00  0.00           H  
ATOM    547  HA2 GLY B  42     100.671   3.136   2.599  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     101.322   1.799   1.664  1.00  0.00           H  
ATOM    549  N   ASP B  43     103.260   3.594   2.608  1.00  0.00           N  
ATOM    550  CA  ASP B  43     104.578   4.241   2.688  1.00  0.00           C  
ATOM    551  C   ASP B  43     105.682   3.501   1.891  1.00  0.00           C  
ATOM    552  O   ASP B  43     105.661   2.267   1.823  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.986   4.332   4.164  1.00  0.00           C  
ATOM    554  CG  ASP B  43     104.281   5.494   4.875  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     104.711   6.659   4.699  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.293   5.253   5.609  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.928   3.139   3.446  1.00  0.00           H  
ATOM    558  HA  ASP B  43     104.476   5.253   2.300  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.775   3.387   4.669  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     106.061   4.494   4.223  1.00  0.00           H  
HETATM  561  N   HYP B  44     106.683   4.205   1.322  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.837   3.580   0.662  1.00  0.00           C  
HETATM  563  C   HYP B  44     108.618   2.599   1.553  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.713   2.777   2.772  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.751   4.734   0.230  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.842   5.963   0.187  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.800   5.658   1.268  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     107.228   6.094  -1.088  1.00  0.00           O  
HETATM  569  HA  HYP B  44     107.484   3.056  -0.226  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     109.523   4.902   0.984  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     109.220   4.537  -0.736  1.00  0.00           H  
HETATM  572  HG  HYP B  44     108.402   6.870   0.427  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     107.153   6.032   2.232  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.853   6.135   1.009  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     106.753   6.937  -1.122  1.00  0.00           H  
ATOM    576  N   GLY B  45     109.240   1.592   0.932  1.00  0.00           N  
ATOM    577  CA  GLY B  45     110.174   0.680   1.601  1.00  0.00           C  
ATOM    578  C   GLY B  45     111.542   1.305   1.920  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.917   2.349   1.379  1.00  0.00           O  
ATOM    580  H   GLY B  45     109.098   1.478  -0.067  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     109.728   0.329   2.531  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     110.339  -0.185   0.965  1.00  0.00           H  
ATOM    583  N   ASP B  46     112.299   0.660   2.812  1.00  0.00           N  
ATOM    584  CA  ASP B  46     113.631   1.101   3.240  1.00  0.00           C  
ATOM    585  C   ASP B  46     114.724   0.819   2.182  1.00  0.00           C  
ATOM    586  O   ASP B  46     114.595  -0.140   1.413  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.976   0.384   4.553  1.00  0.00           C  
ATOM    588  CG  ASP B  46     113.226   0.997   5.744  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     113.712   2.008   6.307  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     112.151   0.469   6.117  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.958  -0.197   3.221  1.00  0.00           H  
ATOM    592  HA  ASP B  46     113.591   2.173   3.433  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     113.747  -0.681   4.467  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     115.045   0.469   4.730  1.00  0.00           H  
HETATM  595  N   HYP B  47     115.825   1.596   2.140  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.958   1.334   1.249  1.00  0.00           C  
HETATM  597  C   HYP B  47     117.552  -0.078   1.370  1.00  0.00           C  
HETATM  598  O   HYP B  47     117.532  -0.703   2.438  1.00  0.00           O  
HETATM  599  CB  HYP B  47     118.019   2.390   1.589  1.00  0.00           C  
HETATM  600  CG  HYP B  47     117.243   3.517   2.274  1.00  0.00           C  
HETATM  601  CD  HYP B  47     116.075   2.788   2.942  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     116.762   4.456   1.323  1.00  0.00           O  
HETATM  603  HA  HYP B  47     116.626   1.489   0.222  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     118.733   1.979   2.305  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     118.548   2.732   0.699  1.00  0.00           H  
HETATM  606  HG  HYP B  47     117.860   4.023   3.019  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     116.357   2.497   3.955  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     115.205   3.446   2.973  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     117.501   5.001   1.020  1.00  0.00           H  
ATOM    610  N   GLY B  48     118.153  -0.559   0.279  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.996  -1.756   0.300  1.00  0.00           C  
ATOM    612  C   GLY B  48     120.271  -1.593   1.136  1.00  0.00           C  
ATOM    613  O   GLY B  48     120.691  -0.480   1.461  1.00  0.00           O  
ATOM    614  H   GLY B  48     118.104  -0.023  -0.583  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     118.423  -2.590   0.705  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     119.288  -2.005  -0.716  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.895  -2.716   1.492  1.00  0.00           N  
ATOM    618  CA  ASP B  49     122.131  -2.740   2.271  1.00  0.00           C  
ATOM    619  C   ASP B  49     123.367  -2.394   1.408  1.00  0.00           C  
ATOM    620  O   ASP B  49     123.337  -2.602   0.188  1.00  0.00           O  
ATOM    621  CB  ASP B  49     122.257  -4.137   2.890  1.00  0.00           C  
ATOM    622  CG  ASP B  49     121.186  -4.424   3.959  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.718  -3.481   4.646  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     120.793  -5.605   4.110  1.00  0.00           O  
ATOM    625  H   ASP B  49     120.542  -3.612   1.192  1.00  0.00           H  
ATOM    626  HA  ASP B  49     122.050  -2.007   3.074  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     122.200  -4.886   2.097  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     123.232  -4.223   3.347  1.00  0.00           H  
HETATM  629  N   HYP B  50     124.464  -1.882   2.004  1.00  0.00           N  
HETATM  630  CA  HYP B  50     125.697  -1.580   1.278  1.00  0.00           C  
HETATM  631  C   HYP B  50     126.253  -2.759   0.466  1.00  0.00           C  
HETATM  632  O   HYP B  50     126.104  -3.927   0.841  1.00  0.00           O  
HETATM  633  CB  HYP B  50     126.719  -1.128   2.328  1.00  0.00           C  
HETATM  634  CG  HYP B  50     125.880  -0.686   3.529  1.00  0.00           C  
HETATM  635  CD  HYP B  50     124.605  -1.529   3.413  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     125.570   0.695   3.454  1.00  0.00           O  
HETATM  637  HA  HYP B  50     125.492  -0.748   0.609  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     127.339  -1.973   2.630  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     127.353  -0.325   1.947  1.00  0.00           H  
HETATM  640  HG  HYP B  50     126.399  -0.898   4.466  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     124.715  -2.434   4.012  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     123.753  -0.949   3.770  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     126.365   1.208   3.657  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.964  -2.442  -0.619  1.00  0.00           N  
ATOM    645  CA  GLY B  51     127.770  -3.411  -1.367  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.914  -4.044  -0.564  1.00  0.00           C  
ATOM    647  O   GLY B  51     129.229  -3.632   0.555  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.995  -1.468  -0.903  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     127.130  -4.211  -1.728  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     128.202  -2.922  -2.233  1.00  0.00           H  
ATOM    651  N   ASP B  52     129.562  -5.053  -1.150  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.714  -5.719  -0.551  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.973  -4.817  -0.558  1.00  0.00           C  
ATOM    654  O   ASP B  52     132.134  -4.008  -1.482  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.954  -7.017  -1.328  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.794  -8.013  -1.155  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.417  -8.326   0.002  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     129.226  -8.468  -2.176  1.00  0.00           O  
ATOM    659  H   ASP B  52     129.298  -5.365  -2.072  1.00  0.00           H  
ATOM    660  HA  ASP B  52     130.458  -5.975   0.476  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     131.102  -6.785  -2.386  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.864  -7.470  -0.960  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.881  -4.935   0.433  1.00  0.00           N  
HETATM  664  CA  HYP B  53     134.118  -4.152   0.482  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.992  -4.293  -0.775  1.00  0.00           C  
HETATM  666  O   HYP B  53     135.062  -5.364  -1.388  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.879  -4.634   1.722  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.815  -5.284   2.609  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.784  -5.803   1.602  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     133.234  -4.329   3.479  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.853  -3.106   0.616  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.609  -5.395   1.440  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     135.384  -3.808   2.226  1.00  0.00           H  
HETATM  674  HG  HYP B  53     134.242  -6.103   3.191  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     133.034  -6.827   1.319  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.790  -5.774   2.051  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     132.617  -4.776   4.076  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.712  -3.224  -1.125  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.721  -3.244  -2.190  1.00  0.00           C  
ATOM    680  C   GLY B  54     138.006  -4.004  -1.823  1.00  0.00           C  
ATOM    681  O   GLY B  54     138.224  -4.386  -0.671  1.00  0.00           O  
ATOM    682  H   GLY B  54     135.592  -2.367  -0.593  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     136.293  -3.704  -3.080  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.990  -2.224  -2.446  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.871  -4.227  -2.816  1.00  0.00           N  
ATOM    686  CA  ASP B  55     140.140  -4.947  -2.653  1.00  0.00           C  
ATOM    687  C   ASP B  55     141.207  -4.144  -1.867  1.00  0.00           C  
ATOM    688  O   ASP B  55     141.205  -2.909  -1.914  1.00  0.00           O  
ATOM    689  CB  ASP B  55     140.669  -5.327  -4.044  1.00  0.00           C  
ATOM    690  CG  ASP B  55     139.964  -6.579  -4.590  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     140.445  -7.705  -4.317  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.925  -6.447  -5.282  1.00  0.00           O  
ATOM    693  H   ASP B  55     138.647  -3.900  -3.745  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.928  -5.868  -2.110  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     140.546  -4.488  -4.734  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     141.736  -5.530  -3.974  1.00  0.00           H  
HETATM  697  N   HYP B  56     142.153  -4.808  -1.171  1.00  0.00           N  
HETATM  698  CA  HYP B  56     143.269  -4.148  -0.484  1.00  0.00           C  
HETATM  699  C   HYP B  56     144.111  -3.223  -1.377  1.00  0.00           C  
HETATM  700  O   HYP B  56     144.331  -3.504  -2.561  1.00  0.00           O  
HETATM  701  CB  HYP B  56     144.142  -5.277   0.081  1.00  0.00           C  
HETATM  702  CG  HYP B  56     143.220  -6.497   0.151  1.00  0.00           C  
HETATM  703  CD  HYP B  56     142.220  -6.253  -0.980  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.546  -6.564   1.399  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.866  -3.567   0.346  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.954  -5.501  -0.614  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.556  -5.016   1.056  1.00  0.00           H  
HETATM  708  HG  HYP B  56     143.777  -7.421  -0.020  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     142.578  -6.729  -1.895  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     141.251  -6.669  -0.701  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     143.166  -6.880   2.072  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.653  -2.152  -0.793  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.703  -1.338  -1.413  1.00  0.00           C  
ATOM    714  C   GLY B  57     147.090  -1.988  -1.343  1.00  0.00           C  
ATOM    715  O   GLY B  57     147.338  -2.888  -0.542  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.413  -1.959   0.175  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     145.451  -1.153  -2.455  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.764  -0.373  -0.919  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.989  -1.566  -2.230  1.00  0.00           N  
ATOM    720  CA  ASP B  58     149.357  -2.087  -2.355  1.00  0.00           C  
ATOM    721  C   ASP B  58     150.380  -1.480  -1.358  1.00  0.00           C  
ATOM    722  O   ASP B  58     150.138  -0.402  -0.805  1.00  0.00           O  
ATOM    723  CB  ASP B  58     149.777  -1.964  -3.823  1.00  0.00           C  
ATOM    724  CG  ASP B  58     149.182  -3.124  -4.637  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.038  -3.003  -5.136  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     149.848  -4.183  -4.745  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.727  -0.815  -2.853  1.00  0.00           H  
ATOM    728  HA  ASP B  58     149.304  -3.152  -2.123  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     149.449  -1.005  -4.230  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.858  -1.990  -3.896  1.00  0.00           H  
HETATM  731  N   HYP B  59     151.522  -2.152  -1.095  1.00  0.00           N  
HETATM  732  CA  HYP B  59     152.486  -1.754  -0.062  1.00  0.00           C  
HETATM  733  C   HYP B  59     153.109  -0.357  -0.223  1.00  0.00           C  
HETATM  734  O   HYP B  59     153.223   0.194  -1.316  1.00  0.00           O  
HETATM  735  CB  HYP B  59     153.590  -2.820  -0.075  1.00  0.00           C  
HETATM  736  CG  HYP B  59     152.954  -4.041  -0.739  1.00  0.00           C  
HETATM  737  CD  HYP B  59     151.936  -3.418  -1.697  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     152.305  -4.866   0.215  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.974  -1.796   0.899  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     154.426  -2.486  -0.693  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.945  -3.042   0.934  1.00  0.00           H  
HETATM  742  HG  HYP B  59     153.703  -4.619  -1.284  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     152.420  -3.223  -2.656  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     151.105  -4.108  -1.841  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     152.007  -5.677  -0.221  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.634   0.170   0.889  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.248   1.514   1.056  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.614   1.854   0.488  1.00  0.00           C  
ATOM    749  O   GLY B  60     156.284   2.821   0.832  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.426  -0.350   1.749  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     153.558   2.262   0.698  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.480   1.554   2.076  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.008   0.932  -0.327  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.211   0.892  -1.171  1.00  0.00           C  
ATOM    755  C   ASP B  61     157.534   2.290  -1.781  1.00  0.00           C  
ATOM    756  O   ASP B  61     156.693   2.838  -2.504  1.00  0.00           O  
ATOM    757  CB  ASP B  61     156.990  -0.143  -2.315  1.00  0.00           C  
ATOM    758  CG  ASP B  61     158.335  -0.549  -2.934  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     159.005   0.317  -3.544  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     158.735  -1.728  -2.795  1.00  0.00           O  
ATOM    761  H   ASP B  61     155.260   0.268  -0.290  1.00  0.00           H  
ATOM    762  HA  ASP B  61     158.059   0.623  -0.519  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     156.404  -1.042  -2.042  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     156.389   0.329  -3.094  1.00  0.00           H  
HETATM  765  N   HYP B  62     158.728   2.880  -1.543  1.00  0.00           N  
HETATM  766  CA  HYP B  62     159.169   4.149  -2.149  1.00  0.00           C  
HETATM  767  C   HYP B  62     159.152   4.243  -3.690  1.00  0.00           C  
HETATM  768  O   HYP B  62     159.294   5.343  -4.232  1.00  0.00           O  
HETATM  769  CB  HYP B  62     160.597   4.377  -1.635  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.622   3.664  -0.283  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.691   2.470  -0.523  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     160.117   4.501   0.749  1.00  0.00           O  
HETATM  773  HA  HYP B  62     158.532   4.944  -1.758  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     161.313   3.889  -2.302  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     160.834   5.440  -1.550  1.00  0.00           H  
HETATM  776  HG  HYP B  62     161.632   3.330  -0.035  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     160.273   1.623  -0.887  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     159.192   2.208   0.411  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     160.720   5.248   0.874  1.00  0.00           H  
ATOM    780  N   GLY B  63     158.985   3.123  -4.402  1.00  0.00           N  
ATOM    781  CA  GLY B  63     158.952   3.030  -5.866  1.00  0.00           C  
ATOM    782  C   GLY B  63     157.862   2.069  -6.364  1.00  0.00           C  
ATOM    783  O   GLY B  63     156.760   2.006  -5.814  1.00  0.00           O  
ATOM    784  H   GLY B  63     158.888   2.247  -3.895  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     158.768   4.008  -6.313  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     159.923   2.678  -6.218  1.00  0.00           H  
HETATM  787  N   NH2 B  64     158.133   1.335  -7.435  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     159.038   1.396  -7.875  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     157.432   0.699  -7.784  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      85.353  -2.021   7.236  1.00  0.00           C  
HETATM  792  O   ACE C  65      84.330  -2.642   6.937  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      86.294  -2.633   8.262  1.00  0.00           C  
HETATM  794  H1  ACE C  65      86.259  -2.043   9.177  1.00  0.00           H  
HETATM  795  H2  ACE C  65      87.310  -2.640   7.869  1.00  0.00           H  
HETATM  796  H3  ACE C  65      85.987  -3.655   8.478  1.00  0.00           H  
ATOM    797  N   PRO C  66      85.660  -0.819   6.709  1.00  0.00           N  
ATOM    798  CA  PRO C  66      84.854  -0.132   5.694  1.00  0.00           C  
ATOM    799  C   PRO C  66      84.556  -0.970   4.430  1.00  0.00           C  
ATOM    800  O   PRO C  66      85.379  -1.805   4.036  1.00  0.00           O  
ATOM    801  CB  PRO C  66      85.655   1.117   5.315  1.00  0.00           C  
ATOM    802  CG  PRO C  66      86.500   1.400   6.554  1.00  0.00           C  
ATOM    803  CD  PRO C  66      86.799   0.003   7.091  1.00  0.00           C  
ATOM    804  HA  PRO C  66      83.926   0.175   6.176  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      86.314   0.893   4.476  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      85.002   1.954   5.072  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      87.414   1.941   6.311  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      85.905   1.953   7.282  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      87.701  -0.388   6.619  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      86.925   0.042   8.173  1.00  0.00           H  
HETATM  811  N   HYP C  67      83.423  -0.721   3.738  1.00  0.00           N  
HETATM  812  CA  HYP C  67      83.111  -1.364   2.464  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.868  -0.755   1.263  1.00  0.00           C  
HETATM  814  O   HYP C  67      84.065  -1.454   0.266  1.00  0.00           O  
HETATM  815  CB  HYP C  67      81.590  -1.253   2.320  1.00  0.00           C  
HETATM  816  CG  HYP C  67      81.195  -0.024   3.150  1.00  0.00           C  
HETATM  817  CD  HYP C  67      82.354   0.184   4.134  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      79.988  -0.242   3.865  1.00  0.00           O  
HETATM  819  HA  HYP C  67      83.373  -2.422   2.513  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      81.280  -1.151   1.280  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      81.137  -2.149   2.750  1.00  0.00           H  
HETATM  822  HG  HYP C  67      81.113   0.844   2.495  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      82.692   1.221   4.093  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      82.021  -0.055   5.146  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      79.290  -0.566   3.271  1.00  0.00           H  
ATOM    826  N   GLY C  68      84.339   0.502   1.338  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.275   1.067   0.351  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.619   0.308   0.319  1.00  0.00           C  
ATOM    829  O   GLY C  68      87.060  -0.186   1.364  1.00  0.00           O  
ATOM    830  H   GLY C  68      84.123   1.063   2.152  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      84.806   1.023  -0.631  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.474   2.113   0.586  1.00  0.00           H  
ATOM    833  N   PRO C  69      87.288   0.192  -0.845  1.00  0.00           N  
ATOM    834  CA  PRO C  69      88.431  -0.709  -1.004  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.711  -0.173  -0.322  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.974   1.033  -0.391  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.616  -0.861  -2.518  1.00  0.00           C  
ATOM    838  CG  PRO C  69      88.055   0.439  -3.090  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.929   0.799  -2.120  1.00  0.00           C  
ATOM    840  HA  PRO C  69      88.160  -1.682  -0.600  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.660  -1.009  -2.796  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      88.011  -1.698  -2.871  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.830   1.203  -3.068  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.683   0.306  -4.107  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.841   1.882  -2.029  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.991   0.372  -2.478  1.00  0.00           H  
HETATM  847  N   HYP C  70      90.546  -1.036   0.297  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.885  -0.667   0.772  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.766   0.000  -0.295  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.651  -0.293  -1.491  1.00  0.00           O  
HETATM  851  CB  HYP C  70      92.541  -1.965   1.258  1.00  0.00           C  
HETATM  852  CG  HYP C  70      91.379  -2.921   1.534  1.00  0.00           C  
HETATM  853  CD  HYP C  70      90.283  -2.445   0.574  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      90.953  -2.817   2.884  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.776   0.012   1.617  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      93.154  -2.390   0.461  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      93.156  -1.798   2.143  1.00  0.00           H  
HETATM  858  HG  HYP C  70      91.668  -3.951   1.314  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      90.334  -3.018  -0.354  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      89.308  -2.583   1.046  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      90.316  -3.522   3.068  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.690   0.861   0.141  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.668   1.504  -0.743  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.781   0.568  -1.255  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.985  -0.520  -0.701  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.720   1.076   1.133  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      94.137   1.918  -1.599  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      95.137   2.328  -0.215  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.519   0.976  -2.307  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.584   0.177  -2.919  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.855   0.101  -2.041  1.00  0.00           C  
ATOM    872  O   PRO C  72      99.058   0.954  -1.166  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.859   0.859  -4.267  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.518   2.321  -3.998  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.339   2.227  -3.032  1.00  0.00           C  
ATOM    876  HA  PRO C  72      97.214  -0.833  -3.100  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.893   0.744  -4.596  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.178   0.459  -5.021  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      98.364   2.800  -3.507  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      97.253   2.849  -4.915  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      96.333   3.086  -2.362  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.409   2.187  -3.600  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.748  -0.883  -2.278  1.00  0.00           N  
HETATM  884  CA  HYP C  73     101.010  -0.992  -1.547  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.928   0.210  -1.810  1.00  0.00           C  
HETATM  886  O   HYP C  73     101.914   0.795  -2.899  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.691  -2.280  -2.028  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.887  -2.788  -3.233  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.633  -1.910  -3.307  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.556  -4.161  -3.091  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.813  -1.063  -0.477  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.730  -2.110  -2.312  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     101.661  -3.016  -1.223  1.00  0.00           H  
HETATM  894  HG  HYP C  73     101.472  -2.636  -4.144  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.577  -1.453  -4.296  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.742  -2.516  -3.133  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     101.358  -4.688  -3.215  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.783   0.540  -0.839  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.903   1.457  -1.059  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.993   0.855  -1.968  1.00  0.00           C  
ATOM    901  O   GLY C  74     105.106  -0.373  -2.062  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.729   0.046   0.047  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     103.520   2.374  -1.506  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     104.353   1.712  -0.105  1.00  0.00           H  
ATOM    905  N   PRO C  75     105.803   1.689  -2.647  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.811   1.222  -3.602  1.00  0.00           C  
ATOM    907  C   PRO C  75     108.045   0.587  -2.921  1.00  0.00           C  
ATOM    908  O   PRO C  75     108.321   0.878  -1.750  1.00  0.00           O  
ATOM    909  CB  PRO C  75     107.202   2.469  -4.405  1.00  0.00           C  
ATOM    910  CG  PRO C  75     106.962   3.615  -3.423  1.00  0.00           C  
ATOM    911  CD  PRO C  75     105.735   3.144  -2.646  1.00  0.00           C  
ATOM    912  HA  PRO C  75     106.348   0.501  -4.273  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     108.238   2.441  -4.746  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.528   2.575  -5.257  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     107.814   3.703  -2.749  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     106.777   4.558  -3.938  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.745   3.548  -1.634  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     104.831   3.461  -3.168  1.00  0.00           H  
HETATM  919  N   HYP C  76     108.833  -0.236  -3.646  1.00  0.00           N  
HETATM  920  CA  HYP C  76     110.154  -0.686  -3.203  1.00  0.00           C  
HETATM  921  C   HYP C  76     111.082   0.461  -2.775  1.00  0.00           C  
HETATM  922  O   HYP C  76     111.063   1.545  -3.369  1.00  0.00           O  
HETATM  923  CB  HYP C  76     110.769  -1.435  -4.394  1.00  0.00           C  
HETATM  924  CG  HYP C  76     109.581  -1.836  -5.271  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.541  -0.750  -4.981  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     109.084  -3.116  -4.912  1.00  0.00           O  
HETATM  927  HA  HYP C  76     110.027  -1.376  -2.372  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     111.406  -0.760  -4.969  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     111.353  -2.297  -4.069  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.857  -1.829  -6.328  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     108.637   0.053  -5.715  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.541  -1.184  -5.033  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.708  -3.790  -5.219  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.956   0.201  -1.798  1.00  0.00           N  
ATOM    935  CA  GLY C  77     113.089   1.085  -1.503  1.00  0.00           C  
ATOM    936  C   GLY C  77     114.171   1.065  -2.602  1.00  0.00           C  
ATOM    937  O   GLY C  77     114.200   0.141  -3.425  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.898  -0.692  -1.319  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     112.719   2.104  -1.386  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     113.548   0.789  -0.565  1.00  0.00           H  
ATOM    941  N   PRO C  78     115.074   2.063  -2.635  1.00  0.00           N  
ATOM    942  CA  PRO C  78     116.113   2.171  -3.662  1.00  0.00           C  
ATOM    943  C   PRO C  78     117.242   1.132  -3.488  1.00  0.00           C  
ATOM    944  O   PRO C  78     117.438   0.616  -2.379  1.00  0.00           O  
ATOM    945  CB  PRO C  78     116.653   3.601  -3.528  1.00  0.00           C  
ATOM    946  CG  PRO C  78     116.436   3.923  -2.050  1.00  0.00           C  
ATOM    947  CD  PRO C  78     115.122   3.210  -1.737  1.00  0.00           C  
ATOM    948  HA  PRO C  78     115.656   2.055  -4.645  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     117.705   3.682  -3.806  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     116.050   4.276  -4.138  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     117.242   3.487  -1.458  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     116.366   4.997  -1.874  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     115.093   2.905  -0.690  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     114.285   3.875  -1.957  1.00  0.00           H  
HETATM  955  N   HYP C  79     118.031   0.856  -4.548  1.00  0.00           N  
HETATM  956  CA  HYP C  79     119.288   0.115  -4.442  1.00  0.00           C  
HETATM  957  C   HYP C  79     120.210   0.651  -3.337  1.00  0.00           C  
HETATM  958  O   HYP C  79     120.301   1.864  -3.117  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.964   0.213  -5.816  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.829   0.546  -6.788  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.825   1.311  -5.919  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     118.243  -0.638  -7.308  1.00  0.00           O  
HETATM  963  HA  HYP C  79     119.048  -0.927  -4.241  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.676   1.041  -5.820  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     120.478  -0.713  -6.079  1.00  0.00           H  
HETATM  966  HG  HYP C  79     119.187   1.174  -7.606  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     118.025   2.381  -5.988  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.809   1.101  -6.258  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     118.863  -1.046  -7.930  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.913  -0.254  -2.652  1.00  0.00           N  
ATOM    971  CA  GLY C  80     121.822   0.093  -1.558  1.00  0.00           C  
ATOM    972  C   GLY C  80     123.041   0.928  -1.992  1.00  0.00           C  
ATOM    973  O   GLY C  80     123.391   0.941  -3.179  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.759  -1.236  -2.857  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     121.250   0.657  -0.824  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     122.182  -0.816  -1.083  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.707   1.624  -1.050  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.929   2.372  -1.337  1.00  0.00           C  
ATOM    979  C   PRO C  81     126.112   1.502  -1.814  1.00  0.00           C  
ATOM    980  O   PRO C  81     126.169   0.308  -1.495  1.00  0.00           O  
ATOM    981  CB  PRO C  81     125.249   3.188  -0.076  1.00  0.00           C  
ATOM    982  CG  PRO C  81     124.199   2.799   0.966  1.00  0.00           C  
ATOM    983  CD  PRO C  81     123.424   1.624   0.378  1.00  0.00           C  
ATOM    984  HA  PRO C  81     124.671   3.078  -2.125  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     126.238   2.924   0.302  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     125.209   4.258  -0.283  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.650   2.548   1.922  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.512   3.636   1.100  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     123.773   0.692   0.822  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     122.362   1.757   0.582  1.00  0.00           H  
HETATM  991  N   HYP C  82     127.093   2.083  -2.538  1.00  0.00           N  
HETATM  992  CA  HYP C  82     128.367   1.423  -2.826  1.00  0.00           C  
HETATM  993  C   HYP C  82     129.025   0.835  -1.573  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.962   1.425  -0.489  1.00  0.00           O  
HETATM  995  CB  HYP C  82     129.267   2.482  -3.473  1.00  0.00           C  
HETATM  996  CG  HYP C  82     128.300   3.540  -4.007  1.00  0.00           C  
HETATM  997  CD  HYP C  82     127.102   3.447  -3.056  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     127.913   3.230  -5.339  1.00  0.00           O  
HETATM  999  HA  HYP C  82     128.191   0.627  -3.548  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.901   2.946  -2.715  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     129.890   2.058  -4.263  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     128.750   4.535  -3.970  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     127.232   4.150  -2.231  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     126.187   3.677  -3.602  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.397   3.968  -5.696  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.681  -0.317  -1.722  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     130.406  -0.953  -0.624  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.586  -0.105  -0.124  1.00  0.00           C  
ATOM   1009  O   GLY C  83     132.060   0.780  -0.848  1.00  0.00           O  
ATOM   1010  H   GLY C  83     129.668  -0.774  -2.629  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.708  -1.110   0.197  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.789  -1.920  -0.945  1.00  0.00           H  
ATOM   1013  N   PRO C  84     132.088  -0.356   1.099  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     133.206   0.406   1.640  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.514   0.291   0.831  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.800  -0.780   0.278  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.349   0.004   3.113  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.244  -1.020   3.379  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.675  -1.407   2.017  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     132.864   1.438   1.640  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.313  -0.492   3.257  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     133.277   0.865   3.778  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     132.605  -1.876   3.943  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     131.457  -0.521   3.946  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     132.089  -2.363   1.703  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.590  -1.480   2.090  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.330   1.366   0.766  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.699   1.295   0.257  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.489   0.151   0.906  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.358  -0.098   2.111  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.346   2.651   0.565  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.172   3.614   0.757  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.046   2.710   1.264  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.799   4.222  -0.471  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.660   1.153  -0.821  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.900   2.595   1.504  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     138.014   2.971  -0.235  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.408   4.382   1.497  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.040   2.705   2.356  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.098   3.094   0.883  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     136.419   4.938  -0.667  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.327  -0.534   0.123  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.193  -1.592   0.651  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.233  -1.078   1.665  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.494   0.131   1.723  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.372  -0.306  -0.865  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.563  -2.337   1.135  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.719  -2.076  -0.167  1.00  0.00           H  
ATOM   1049  N   PRO C  87     140.847  -1.969   2.468  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     141.848  -1.565   3.450  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.095  -0.909   2.813  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.555  -1.380   1.765  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.191  -2.813   4.274  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.405  -3.974   3.659  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.645  -3.410   2.459  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.357  -0.867   4.121  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.259  -3.029   4.215  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.906  -2.669   5.316  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.072  -4.779   3.357  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     140.688  -4.347   4.392  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     141.037  -3.839   1.537  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.586  -3.653   2.555  1.00  0.00           H  
HETATM 1063  N   HYP C  88     143.673   0.147   3.427  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     144.980   0.683   3.040  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.066  -0.396   2.968  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.066  -1.348   3.757  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     145.345   1.733   4.098  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     144.014   2.129   4.738  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     143.150   0.875   4.579  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     143.437   3.231   4.055  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     144.890   1.169   2.070  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     145.976   1.281   4.866  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     145.862   2.586   3.657  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     144.152   2.375   5.793  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     143.234   0.254   5.473  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     142.113   1.176   4.425  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     142.653   3.525   4.540  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.025  -0.226   2.056  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.184  -1.116   1.971  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.093  -1.064   3.211  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.074  -0.075   3.955  1.00  0.00           O  
ATOM   1082  H   GLY C  89     146.965   0.563   1.419  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.820  -2.135   1.847  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.777  -0.859   1.100  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.909  -2.108   3.444  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.833  -2.160   4.577  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.009  -1.173   4.405  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.275  -0.721   3.285  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     151.305  -3.619   4.633  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     151.226  -4.071   3.178  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     150.003  -3.326   2.648  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.293  -1.927   5.492  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     152.316  -3.721   5.029  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.604  -4.203   5.231  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     152.118  -3.734   2.651  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     151.110  -5.152   3.093  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     150.124  -3.106   1.587  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     149.108  -3.930   2.807  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.753  -0.856   5.483  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.028  -0.136   5.408  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.013  -0.712   4.377  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.923  -1.881   3.988  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.616  -0.173   6.825  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.420  -0.440   7.744  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.455  -1.234   6.860  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     152.817   0.776   8.159  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     153.816   0.899   5.144  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.310  -1.011   6.912  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.129   0.756   7.074  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     153.717  -1.027   8.616  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.626  -2.304   6.996  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.426  -0.990   7.130  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     153.393   1.206   8.808  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.986   0.099   3.945  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.965  -0.319   2.932  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.857  -1.485   3.411  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.136  -1.573   4.614  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.043   1.042   4.309  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.416  -0.605   2.038  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     157.611   0.522   2.675  1.00  0.00           H  
ATOM   1121  N   PRO C  93     158.294  -2.392   2.508  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     159.116  -3.557   2.857  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.372  -3.234   3.697  1.00  0.00           C  
ATOM   1124  O   PRO C  93     160.984  -2.176   3.506  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     159.500  -4.199   1.518  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     158.333  -3.833   0.609  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     157.951  -2.435   1.089  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     158.471  -4.246   3.402  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     160.413  -3.743   1.130  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     159.620  -5.279   1.605  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     158.618  -3.838  -0.443  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     157.503  -4.519   0.786  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     158.534  -1.686   0.551  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     156.885  -2.282   0.920  1.00  0.00           H  
HETATM 1135  N   HYP C  94     160.816  -4.151   4.583  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     162.009  -3.957   5.415  1.00  0.00           C  
HETATM 1137  C   HYP C  94     163.339  -4.083   4.642  1.00  0.00           C  
HETATM 1138  O   HYP C  94     164.396  -3.728   5.170  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     161.892  -5.010   6.520  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     161.124  -6.161   5.861  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     160.206  -5.448   4.861  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     160.391  -6.906   6.822  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     161.982  -2.966   5.871  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     162.865  -5.335   6.892  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     161.301  -4.594   7.338  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     161.822  -6.802   5.318  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.118  -6.044   3.951  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     159.220  -5.299   5.305  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     161.015  -7.358   7.410  1.00  0.00           H  
ATOM   1150  N   GLY C  95     163.302  -4.563   3.393  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     164.448  -4.658   2.482  1.00  0.00           C  
ATOM   1152  C   GLY C  95     164.041  -5.073   1.061  1.00  0.00           C  
ATOM   1153  O   GLY C  95     162.877  -5.372   0.785  1.00  0.00           O  
ATOM   1154  H   GLY C  95     162.409  -4.856   3.025  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     164.950  -3.691   2.428  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     165.160  -5.390   2.866  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     164.990  -5.095   0.134  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     165.937  -4.844   0.374  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     164.749  -5.358  -0.809  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      73.875   4.212  -0.704  1.00  0.00           C  
HETATM    2  O   ACE A   1      74.759   3.565  -0.138  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      72.461   3.653  -0.715  1.00  0.00           C  
HETATM    4  H1  ACE A   1      72.160   3.453  -1.743  1.00  0.00           H  
HETATM    5  H2  ACE A   1      72.427   2.729  -0.141  1.00  0.00           H  
HETATM    6  H3  ACE A   1      71.779   4.376  -0.268  1.00  0.00           H  
ATOM      7  N   PRO A   2      74.112   5.386  -1.322  1.00  0.00           N  
ATOM      8  CA  PRO A   2      75.419   6.051  -1.354  1.00  0.00           C  
ATOM      9  C   PRO A   2      75.836   6.637   0.012  1.00  0.00           C  
ATOM     10  O   PRO A   2      75.094   6.574   0.998  1.00  0.00           O  
ATOM     11  CB  PRO A   2      75.282   7.123  -2.443  1.00  0.00           C  
ATOM     12  CG  PRO A   2      73.804   7.502  -2.384  1.00  0.00           C  
ATOM     13  CD  PRO A   2      73.123   6.177  -2.045  1.00  0.00           C  
ATOM     14  HA  PRO A   2      76.186   5.342  -1.661  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      75.925   7.988  -2.279  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      75.499   6.677  -3.415  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      73.640   8.217  -1.576  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      73.451   7.906  -3.333  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      72.235   6.360  -1.440  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.850   5.658  -2.966  1.00  0.00           H  
ATOM     21  N   LYS A   3      77.045   7.225   0.060  1.00  0.00           N  
ATOM     22  CA  LYS A   3      77.702   7.779   1.269  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.929   6.746   2.394  1.00  0.00           C  
ATOM     24  O   LYS A   3      78.056   7.107   3.568  1.00  0.00           O  
ATOM     25  CB  LYS A   3      76.983   9.058   1.758  1.00  0.00           C  
ATOM     26  CG  LYS A   3      76.809  10.130   0.668  1.00  0.00           C  
ATOM     27  CD  LYS A   3      76.186  11.407   1.258  1.00  0.00           C  
ATOM     28  CE  LYS A   3      75.841  12.453   0.186  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      77.049  13.042  -0.456  1.00  0.00           N  
ATOM     30  H   LYS A   3      77.571   7.255  -0.805  1.00  0.00           H  
ATOM     31  HA  LYS A   3      78.709   8.082   0.972  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      76.003   8.795   2.158  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      77.568   9.495   2.570  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      77.784  10.363   0.238  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      76.154   9.750  -0.116  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      75.262  11.138   1.772  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      76.866  11.844   1.993  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      75.200  11.987  -0.569  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      75.260  13.249   0.663  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      77.590  12.344  -0.948  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      76.787  13.751  -1.130  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      77.650  13.485   0.228  1.00  0.00           H  
ATOM     43  N   GLY A   4      77.999   5.462   2.035  1.00  0.00           N  
ATOM     44  CA  GLY A   4      78.427   4.354   2.894  1.00  0.00           C  
ATOM     45  C   GLY A   4      79.956   4.293   3.094  1.00  0.00           C  
ATOM     46  O   GLY A   4      80.663   5.258   2.779  1.00  0.00           O  
ATOM     47  H   GLY A   4      77.879   5.246   1.055  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      77.952   4.436   3.872  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      78.095   3.421   2.439  1.00  0.00           H  
ATOM     50  N   PRO A   5      80.487   3.185   3.648  1.00  0.00           N  
ATOM     51  CA  PRO A   5      81.888   3.089   4.059  1.00  0.00           C  
ATOM     52  C   PRO A   5      82.903   3.248   2.909  1.00  0.00           C  
ATOM     53  O   PRO A   5      82.776   2.641   1.843  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.046   1.765   4.798  1.00  0.00           C  
ATOM     55  CG  PRO A   5      80.701   1.041   4.718  1.00  0.00           C  
ATOM     56  CD  PRO A   5      79.757   1.960   3.940  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.092   3.857   4.790  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      82.830   1.195   4.323  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      82.312   1.930   5.845  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      80.816   0.081   4.214  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      80.307   0.881   5.723  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      79.459   1.477   3.008  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      78.872   2.171   4.542  1.00  0.00           H  
ATOM     64  N   LYS A   6      83.936   4.063   3.170  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.125   4.274   2.329  1.00  0.00           C  
ATOM     66  C   LYS A   6      85.962   2.990   2.199  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.133   2.259   3.178  1.00  0.00           O  
ATOM     68  CB  LYS A   6      85.935   5.421   2.969  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.249   5.775   2.256  1.00  0.00           C  
ATOM     70  CD  LYS A   6      87.946   6.932   2.992  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.413   7.120   2.574  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      89.567   7.735   1.229  1.00  0.00           N  
ATOM     73  H   LYS A   6      83.927   4.523   4.069  1.00  0.00           H  
ATOM     74  HA  LYS A   6      84.804   4.554   1.327  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.315   6.321   3.021  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.176   5.133   3.994  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      87.909   4.910   2.265  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.046   6.061   1.225  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.391   7.860   2.842  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      87.947   6.713   4.062  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      89.898   7.763   3.316  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      89.917   6.148   2.605  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      89.143   8.653   1.189  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      90.564   7.847   1.020  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      89.163   7.156   0.495  1.00  0.00           H  
ATOM     86  N   GLY A   7      86.526   2.750   1.012  1.00  0.00           N  
ATOM     87  CA  GLY A   7      87.361   1.579   0.723  1.00  0.00           C  
ATOM     88  C   GLY A   7      88.678   1.537   1.521  1.00  0.00           C  
ATOM     89  O   GLY A   7      89.173   2.583   1.956  1.00  0.00           O  
ATOM     90  H   GLY A   7      86.350   3.404   0.258  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      86.782   0.685   0.943  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      87.610   1.563  -0.338  1.00  0.00           H  
ATOM     93  N   PRO A   8      89.273   0.344   1.718  1.00  0.00           N  
ATOM     94  CA  PRO A   8      90.489   0.179   2.516  1.00  0.00           C  
ATOM     95  C   PRO A   8      91.742   0.775   1.851  1.00  0.00           C  
ATOM     96  O   PRO A   8      91.902   0.746   0.625  1.00  0.00           O  
ATOM     97  CB  PRO A   8      90.629  -1.333   2.733  1.00  0.00           C  
ATOM     98  CG  PRO A   8      89.909  -1.933   1.528  1.00  0.00           C  
ATOM     99  CD  PRO A   8      88.761  -0.954   1.300  1.00  0.00           C  
ATOM    100  HA  PRO A   8      90.347   0.659   3.486  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      91.671  -1.652   2.782  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      90.104  -1.618   3.646  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      90.578  -1.924   0.667  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      89.549  -2.943   1.729  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      88.450  -0.959   0.255  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      87.917  -1.228   1.936  1.00  0.00           H  
ATOM    107  N   LYS A   9      92.658   1.275   2.689  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.012   1.708   2.307  1.00  0.00           C  
ATOM    109  C   LYS A   9      94.876   0.501   1.902  1.00  0.00           C  
ATOM    110  O   LYS A   9      94.770  -0.568   2.511  1.00  0.00           O  
ATOM    111  CB  LYS A   9      94.623   2.470   3.498  1.00  0.00           C  
ATOM    112  CG  LYS A   9      95.934   3.194   3.156  1.00  0.00           C  
ATOM    113  CD  LYS A   9      96.458   3.985   4.363  1.00  0.00           C  
ATOM    114  CE  LYS A   9      97.732   4.757   3.992  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      98.241   5.563   5.136  1.00  0.00           N  
ATOM    116  H   LYS A   9      92.441   1.252   3.677  1.00  0.00           H  
ATOM    117  HA  LYS A   9      93.934   2.381   1.453  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      93.904   3.217   3.840  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      94.806   1.773   4.318  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      96.686   2.466   2.856  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      95.757   3.882   2.327  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      95.691   4.689   4.693  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      96.677   3.291   5.178  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      98.497   4.042   3.670  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      97.510   5.412   3.143  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      98.467   4.977   5.930  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      99.085   6.062   4.881  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      97.559   6.248   5.439  1.00  0.00           H  
ATOM    129  N   GLY A  10      95.742   0.665   0.899  1.00  0.00           N  
ATOM    130  CA  GLY A  10      96.654  -0.402   0.453  1.00  0.00           C  
ATOM    131  C   GLY A  10      97.786  -0.726   1.453  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.110   0.106   2.307  1.00  0.00           O  
ATOM    133  H   GLY A  10      95.770   1.563   0.432  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.068  -1.304   0.275  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.111  -0.118  -0.491  1.00  0.00           H  
ATOM    136  N   PRO A  11      98.416  -1.916   1.357  1.00  0.00           N  
ATOM    137  CA  PRO A  11      99.520  -2.318   2.236  1.00  0.00           C  
ATOM    138  C   PRO A  11     100.836  -1.579   1.937  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.051  -1.054   0.838  1.00  0.00           O  
ATOM    140  CB  PRO A  11      99.672  -3.830   2.024  1.00  0.00           C  
ATOM    141  CG  PRO A  11      99.189  -4.035   0.591  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.054  -3.018   0.473  1.00  0.00           C  
ATOM    143  HA  PRO A  11      99.247  -2.135   3.276  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     100.700  -4.173   2.154  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      99.010  -4.363   2.709  1.00  0.00           H  
ATOM    146  HG2 PRO A  11      99.989  -3.779  -0.103  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      98.841  -5.054   0.420  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      97.934  -2.697  -0.562  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.127  -3.470   0.829  1.00  0.00           H  
ATOM    150  N   LYS A  12     101.745  -1.587   2.922  1.00  0.00           N  
ATOM    151  CA  LYS A  12     103.128  -1.095   2.803  1.00  0.00           C  
ATOM    152  C   LYS A  12     103.896  -1.839   1.693  1.00  0.00           C  
ATOM    153  O   LYS A  12     103.782  -3.062   1.567  1.00  0.00           O  
ATOM    154  CB  LYS A  12     103.814  -1.247   4.179  1.00  0.00           C  
ATOM    155  CG  LYS A  12     105.255  -0.715   4.196  1.00  0.00           C  
ATOM    156  CD  LYS A  12     105.837  -0.724   5.616  1.00  0.00           C  
ATOM    157  CE  LYS A  12     107.299  -0.263   5.575  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     107.939  -0.326   6.916  1.00  0.00           N  
ATOM    159  H   LYS A  12     101.484  -2.039   3.789  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.084  -0.037   2.535  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     103.235  -0.714   4.939  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     103.831  -2.303   4.455  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     105.876  -1.349   3.564  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.274   0.303   3.804  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     105.257  -0.053   6.253  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     105.785  -1.737   6.021  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     107.848  -0.906   4.880  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     107.339   0.761   5.189  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     107.885  -1.255   7.311  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     108.933  -0.094   6.836  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     107.515   0.323   7.566  1.00  0.00           H  
ATOM    172  N   GLY A  13     104.690  -1.109   0.906  1.00  0.00           N  
ATOM    173  CA  GLY A  13     105.513  -1.662  -0.176  1.00  0.00           C  
ATOM    174  C   GLY A  13     106.726  -2.480   0.309  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.115  -2.383   1.478  1.00  0.00           O  
ATOM    176  H   GLY A  13     104.726  -0.108   1.063  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     104.884  -2.296  -0.801  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     105.882  -0.847  -0.794  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.344  -3.289  -0.572  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.465  -4.160  -0.211  1.00  0.00           C  
ATOM    181  C   PRO A  14     109.780  -3.388  -0.008  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.020  -2.344  -0.623  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.573  -5.163  -1.365  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.062  -4.370  -2.566  1.00  0.00           C  
ATOM    185  CD  PRO A  14     106.959  -3.503  -1.961  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.229  -4.702   0.707  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.593  -5.518  -1.518  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     107.904  -6.005  -1.177  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     108.864  -3.738  -2.945  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.680  -5.022  -3.351  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     106.869  -2.562  -2.505  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.012  -4.044  -1.993  1.00  0.00           H  
ATOM    193  N   LYS A  15     110.665  -3.934   0.835  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.030  -3.426   1.060  1.00  0.00           C  
ATOM    195  C   LYS A  15     112.838  -3.387  -0.252  1.00  0.00           C  
ATOM    196  O   LYS A  15     112.763  -4.317  -1.060  1.00  0.00           O  
ATOM    197  CB  LYS A  15     112.701  -4.316   2.124  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.108  -3.839   2.515  1.00  0.00           C  
ATOM    199  CD  LYS A  15     114.706  -4.753   3.594  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.216  -4.545   3.767  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     116.568  -3.219   4.342  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.400  -4.794   1.298  1.00  0.00           H  
ATOM    203  HA  LYS A  15     111.955  -2.406   1.442  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.079  -4.338   3.023  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     112.770  -5.335   1.737  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     114.754  -3.870   1.638  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.057  -2.816   2.887  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.193  -4.592   4.545  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     114.552  -5.793   3.300  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     116.594  -5.332   4.427  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     116.704  -4.675   2.796  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     116.130  -3.078   5.243  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     117.581  -3.187   4.489  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     116.317  -2.445   3.728  1.00  0.00           H  
ATOM    215  N   GLY A  16     113.619  -2.322  -0.455  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.474  -2.147  -1.638  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.660  -3.131  -1.713  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.044  -3.716  -0.694  1.00  0.00           O  
ATOM    219  H   GLY A  16     113.624  -1.599   0.257  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     113.854  -2.267  -2.527  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     114.875  -1.135  -1.647  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.266  -3.324  -2.901  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.393  -4.243  -3.094  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.731  -3.670  -2.589  1.00  0.00           C  
ATOM    225  O   PRO A  17     118.956  -2.457  -2.593  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.428  -4.505  -4.604  1.00  0.00           C  
ATOM    227  CG  PRO A  17     116.898  -3.201  -5.194  1.00  0.00           C  
ATOM    228  CD  PRO A  17     115.844  -2.763  -4.178  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.196  -5.184  -2.577  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.431  -4.738  -4.965  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.740  -5.318  -4.846  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.704  -2.468  -5.230  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.467  -3.350  -6.185  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     115.779  -1.675  -4.140  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     114.877  -3.185  -4.455  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.644  -4.555  -2.174  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.001  -4.224  -1.696  1.00  0.00           C  
ATOM    238  C   LYS A  18     121.847  -3.506  -2.766  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.719  -3.786  -3.962  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.656  -5.536  -1.224  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.032  -5.349  -0.571  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.589  -6.691  -0.082  1.00  0.00           C  
ATOM    243  CE  LYS A  18     125.065  -6.529   0.295  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.666  -7.816   0.732  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.392  -5.534  -2.222  1.00  0.00           H  
ATOM    246  HA  LYS A  18     120.912  -3.547  -0.846  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     120.996  -6.021  -0.501  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     121.763  -6.202  -2.084  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.722  -4.931  -1.301  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     122.948  -4.666   0.275  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     123.014  -7.031   0.782  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.504  -7.430  -0.882  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     125.602  -6.160  -0.584  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.157  -5.779   1.087  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.315  -8.108   1.634  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     125.487  -8.554   0.065  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.683  -7.722   0.795  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.733  -2.605  -2.333  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.651  -1.865  -3.214  1.00  0.00           C  
ATOM    260  C   GLY A  19     124.824  -2.699  -3.775  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.119  -3.781  -3.258  1.00  0.00           O  
ATOM    262  H   GLY A  19     122.785  -2.437  -1.334  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.077  -1.458  -4.047  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.072  -1.026  -2.664  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.518  -2.211  -4.825  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.634  -2.919  -5.467  1.00  0.00           C  
ATOM    267  C   PRO A  20     127.945  -2.851  -4.660  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.226  -1.863  -3.979  1.00  0.00           O  
ATOM    269  CB  PRO A  20     126.791  -2.239  -6.832  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.332  -0.805  -6.568  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.196  -0.996  -5.564  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.367  -3.965  -5.622  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     127.818  -2.274  -7.202  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.116  -2.708  -7.551  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.144  -0.240  -6.108  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     125.988  -0.315  -7.479  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.114  -0.129  -4.907  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.259  -1.141  -6.103  1.00  0.00           H  
ATOM    279  N   LYS A  21     128.778  -3.894  -4.770  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.122  -3.974  -4.161  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.083  -2.915  -4.734  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.034  -2.591  -5.922  1.00  0.00           O  
ATOM    283  CB  LYS A  21     130.649  -5.414  -4.356  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.057  -5.640  -3.783  1.00  0.00           C  
ATOM    285  CD  LYS A  21     132.419  -7.132  -3.761  1.00  0.00           C  
ATOM    286  CE  LYS A  21     133.891  -7.359  -3.387  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     134.809  -7.024  -4.512  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.485  -4.660  -5.359  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.029  -3.751  -3.099  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     129.959  -6.127  -3.891  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     130.676  -5.639  -5.423  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     132.774  -5.102  -4.402  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.110  -5.255  -2.767  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     131.792  -7.629  -3.017  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.215  -7.585  -4.734  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.133  -6.761  -2.502  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     134.020  -8.413  -3.119  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.751  -6.048  -4.774  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     135.783  -7.220  -4.262  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.605  -7.585  -5.330  1.00  0.00           H  
ATOM    301  N   GLY A  22     131.975  -2.397  -3.885  1.00  0.00           N  
ATOM    302  CA  GLY A  22     132.944  -1.347  -4.245  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.177  -1.840  -5.032  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.472  -3.041  -5.036  1.00  0.00           O  
ATOM    305  H   GLY A  22     131.968  -2.720  -2.925  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.428  -0.590  -4.838  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.305  -0.860  -3.339  1.00  0.00           H  
ATOM    308  N   PRO A  23     134.916  -0.930  -5.701  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.088  -1.261  -6.522  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.365  -1.523  -5.701  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.505  -1.083  -4.556  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.267  -0.050  -7.447  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.769   1.112  -6.592  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.601   0.488  -5.829  1.00  0.00           C  
ATOM    315  HA  PRO A  23     135.875  -2.142  -7.130  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.303   0.093  -7.759  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.622  -0.161  -8.320  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.551   1.410  -5.893  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.450   1.957  -7.202  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.480   0.969  -4.857  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.688   0.603  -6.415  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.329  -2.217  -6.318  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.668  -2.493  -5.769  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.466  -1.206  -5.483  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.385  -0.234  -6.238  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.392  -3.410  -6.774  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.781  -3.876  -6.316  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.377  -4.835  -7.353  1.00  0.00           C  
ATOM    329  CE  LYS A  24     143.842  -5.141  -7.025  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.444  -6.040  -8.044  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.136  -2.533  -7.260  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.548  -3.018  -4.820  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     139.778  -4.297  -6.966  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.501  -2.874  -7.719  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.438  -3.014  -6.218  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.707  -4.380  -5.352  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     141.800  -5.762  -7.364  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.325  -4.372  -8.342  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.396  -4.197  -6.995  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     143.900  -5.600  -6.032  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.369  -5.651  -8.974  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     145.442  -6.171  -7.857  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.007  -6.953  -8.043  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.262  -1.216  -4.410  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.133  -0.100  -4.012  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.413   0.056  -4.861  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.768  -0.847  -5.626  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.263  -2.051  -3.834  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.562   0.827  -4.065  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.437  -0.240  -2.976  1.00  0.00           H  
ATOM    351  N   PRO A  26     144.128   1.193  -4.740  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.344   1.479  -5.510  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.576   0.709  -4.998  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.631   0.276  -3.844  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.543   2.993  -5.376  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.965   3.295  -3.996  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.778   2.337  -3.906  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.187   1.232  -6.561  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.591   3.289  -5.450  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.952   3.507  -6.136  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.703   3.043  -3.234  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.654   4.336  -3.903  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.600   2.044  -2.871  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.889   2.822  -4.314  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.599   0.571  -5.853  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.899  -0.041  -5.512  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.566   0.654  -4.308  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.425   1.868  -4.125  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.797  -0.005  -6.765  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.106  -0.797  -6.609  1.00  0.00           C  
ATOM    371  CD  LYS A  27     151.918  -0.791  -7.914  1.00  0.00           C  
ATOM    372  CE  LYS A  27     153.311  -1.428  -7.768  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     153.252  -2.887  -7.466  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.491   0.966  -6.778  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.722  -1.083  -5.241  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.242  -0.427  -7.605  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     150.036   1.034  -7.003  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.711  -0.345  -5.826  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     150.868  -1.824  -6.331  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.359  -1.309  -8.696  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     152.057   0.244  -8.233  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     153.850  -1.273  -8.709  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.863  -0.899  -6.984  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     152.679  -3.382  -8.141  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     154.177  -3.301  -7.500  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     152.883  -3.065  -6.531  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.314  -0.113  -3.510  1.00  0.00           N  
ATOM    388  CA  GLY A  28     151.109   0.401  -2.386  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.265   1.338  -2.798  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.530   1.516  -3.993  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.337  -1.109  -3.704  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.451   0.948  -1.711  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.527  -0.441  -1.834  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.971   1.942  -1.821  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.971   2.988  -2.065  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.162   2.514  -2.915  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.756   1.464  -2.653  1.00  0.00           O  
ATOM    398  CB  PRO A  29     154.400   3.483  -0.676  1.00  0.00           C  
ATOM    399  CG  PRO A  29     154.014   2.347   0.270  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.776   1.750  -0.391  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.487   3.816  -2.586  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     155.467   3.703  -0.622  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.823   4.373  -0.419  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     154.809   1.604   0.292  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     153.799   2.710   1.274  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.675   0.696  -0.137  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.888   2.299  -0.074  1.00  0.00           H  
ATOM    408  N   LYS A  30     155.534   3.319  -3.917  1.00  0.00           N  
ATOM    409  CA  LYS A  30     156.565   3.030  -4.933  1.00  0.00           C  
ATOM    410  C   LYS A  30     157.435   4.271  -5.184  1.00  0.00           C  
ATOM    411  O   LYS A  30     156.919   5.385  -5.291  1.00  0.00           O  
ATOM    412  CB  LYS A  30     155.838   2.545  -6.210  1.00  0.00           C  
ATOM    413  CG  LYS A  30     156.753   2.174  -7.392  1.00  0.00           C  
ATOM    414  CD  LYS A  30     156.978   3.321  -8.392  1.00  0.00           C  
ATOM    415  CE  LYS A  30     157.909   2.856  -9.521  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     158.148   3.934 -10.520  1.00  0.00           N  
ATOM    417  H   LYS A  30     155.008   4.177  -4.034  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.212   2.227  -4.571  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     155.267   1.652  -5.944  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     155.117   3.298  -6.533  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     157.712   1.821  -7.013  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     156.282   1.352  -7.934  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     156.017   3.621  -8.815  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     157.424   4.180  -7.890  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     158.861   2.537  -9.084  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     157.459   1.988 -10.013  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     158.576   4.747 -10.097  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     158.766   3.615 -11.256  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     157.285   4.230 -10.960  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.749   4.066  -5.293  1.00  0.00           N  
ATOM    431  CA  GLY A  31     159.750   5.112  -5.554  1.00  0.00           C  
ATOM    432  C   GLY A  31     161.142   4.783  -4.996  1.00  0.00           C  
ATOM    433  O   GLY A  31     161.327   3.838  -4.227  1.00  0.00           O  
ATOM    434  H   GLY A  31     159.089   3.119  -5.204  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     159.837   5.257  -6.631  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     159.427   6.057  -5.114  1.00  0.00           H  
HETATM  437  N   NH2 A  32     162.148   5.565  -5.362  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     161.989   6.333  -5.996  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     163.071   5.375  -5.004  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      80.295   3.169  -6.661  1.00  0.00           C  
HETATM  442  O   ACE B  33      80.649   2.309  -7.460  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      81.271   3.669  -5.617  1.00  0.00           C  
HETATM  444  H1  ACE B  33      81.308   4.757  -5.630  1.00  0.00           H  
HETATM  445  H2  ACE B  33      80.962   3.317  -4.637  1.00  0.00           H  
HETATM  446  H3  ACE B  33      82.264   3.278  -5.835  1.00  0.00           H  
ATOM    447  N   ASP B  34      79.056   3.659  -6.701  1.00  0.00           N  
ATOM    448  CA  ASP B  34      78.463   4.708  -5.851  1.00  0.00           C  
ATOM    449  C   ASP B  34      78.270   4.411  -4.337  1.00  0.00           C  
ATOM    450  O   ASP B  34      78.251   5.386  -3.578  1.00  0.00           O  
ATOM    451  CB  ASP B  34      77.103   5.111  -6.445  1.00  0.00           C  
ATOM    452  CG  ASP B  34      77.241   5.765  -7.828  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      77.669   6.943  -7.902  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      76.909   5.112  -8.847  1.00  0.00           O  
ATOM    455  H   ASP B  34      78.470   3.287  -7.435  1.00  0.00           H  
ATOM    456  HA  ASP B  34      79.108   5.586  -5.908  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      76.460   4.231  -6.507  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      76.618   5.825  -5.776  1.00  0.00           H  
HETATM  459  N   HYP B  35      78.118   3.157  -3.843  1.00  0.00           N  
HETATM  460  CA  HYP B  35      77.825   2.886  -2.426  1.00  0.00           C  
HETATM  461  C   HYP B  35      78.793   3.484  -1.387  1.00  0.00           C  
HETATM  462  O   HYP B  35      78.374   3.750  -0.261  1.00  0.00           O  
HETATM  463  CB  HYP B  35      77.749   1.363  -2.291  1.00  0.00           C  
HETATM  464  CG  HYP B  35      77.299   0.898  -3.674  1.00  0.00           C  
HETATM  465  CD  HYP B  35      77.961   1.919  -4.604  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      75.884   0.944  -3.800  1.00  0.00           O  
HETATM  467  HA  HYP B  35      76.833   3.284  -2.217  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      78.739   0.958  -2.089  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      77.055   1.063  -1.505  1.00  0.00           H  
HETATM  470  HG  HYP B  35      77.662  -0.109  -3.885  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      78.942   1.544  -4.897  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      77.341   2.069  -5.488  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      75.501   0.211  -3.296  1.00  0.00           H  
ATOM    474  N   GLY B  36      80.062   3.734  -1.733  1.00  0.00           N  
ATOM    475  CA  GLY B  36      81.052   4.371  -0.852  1.00  0.00           C  
ATOM    476  C   GLY B  36      82.292   4.905  -1.586  1.00  0.00           C  
ATOM    477  O   GLY B  36      82.538   4.580  -2.748  1.00  0.00           O  
ATOM    478  H   GLY B  36      80.368   3.482  -2.662  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      80.580   5.206  -0.330  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      81.381   3.651  -0.103  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.060   5.760  -0.909  1.00  0.00           N  
ATOM    482  CA  ASP B  37      84.215   6.476  -1.465  1.00  0.00           C  
ATOM    483  C   ASP B  37      85.464   5.586  -1.697  1.00  0.00           C  
ATOM    484  O   ASP B  37      85.668   4.608  -0.971  1.00  0.00           O  
ATOM    485  CB  ASP B  37      84.559   7.622  -0.507  1.00  0.00           C  
ATOM    486  CG  ASP B  37      83.543   8.768  -0.595  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      83.523   9.483  -1.624  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      82.767   8.974   0.368  1.00  0.00           O  
ATOM    489  H   ASP B  37      82.784   6.000   0.031  1.00  0.00           H  
ATOM    490  HA  ASP B  37      83.908   6.905  -2.417  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      84.611   7.244   0.514  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      85.539   8.010  -0.761  1.00  0.00           H  
HETATM  493  N   HYP B  38      86.350   5.913  -2.661  1.00  0.00           N  
HETATM  494  CA  HYP B  38      87.615   5.199  -2.885  1.00  0.00           C  
HETATM  495  C   HYP B  38      88.571   5.158  -1.681  1.00  0.00           C  
HETATM  496  O   HYP B  38      88.647   6.111  -0.899  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.298   5.915  -4.061  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.170   6.653  -4.787  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.175   6.959  -3.664  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      86.568   5.831  -5.777  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.380   4.178  -3.176  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.006   6.657  -3.685  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      88.817   5.212  -4.715  1.00  0.00           H  
HETATM  504  HG  HYP B  38      87.535   7.579  -5.241  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      86.403   7.932  -3.226  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.164   6.964  -4.074  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.159   5.782  -6.542  1.00  0.00           H  
ATOM    508  N   GLY B  39      89.370   4.092  -1.576  1.00  0.00           N  
ATOM    509  CA  GLY B  39      90.486   3.973  -0.628  1.00  0.00           C  
ATOM    510  C   GLY B  39      91.825   4.467  -1.191  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.051   4.504  -2.402  1.00  0.00           O  
ATOM    512  H   GLY B  39      89.231   3.326  -2.230  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.254   4.536   0.276  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      90.626   2.937  -0.331  1.00  0.00           H  
ATOM    515  N   ASP B  40      92.693   4.909  -0.283  1.00  0.00           N  
ATOM    516  CA  ASP B  40      93.984   5.546  -0.572  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.152   4.566  -0.871  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.145   3.422  -0.400  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.311   6.490   0.590  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.508   7.793   0.474  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      92.343   7.842   0.937  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      94.034   8.774  -0.101  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.443   4.806   0.687  1.00  0.00           H  
ATOM    524  HA  ASP B  40      93.841   6.161  -1.461  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.098   6.000   1.541  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.371   6.718   0.573  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.203   5.007  -1.598  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.466   4.271  -1.748  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.152   3.886  -0.420  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.014   4.582   0.592  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.392   5.187  -2.559  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.465   6.166  -3.282  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.259   6.264  -2.341  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      97.084   5.663  -4.554  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.264   3.372  -2.326  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      99.032   5.758  -1.884  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      99.011   4.619  -3.256  1.00  0.00           H  
HETATM  538  HG  HYP B  41      97.947   7.140  -3.397  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.403   7.097  -1.650  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.351   6.423  -2.927  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      96.651   6.370  -5.054  1.00  0.00           H  
ATOM    542  N   GLY B  42      98.956   2.817  -0.440  1.00  0.00           N  
ATOM    543  CA  GLY B  42      99.776   2.374   0.699  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.099   3.138   0.894  1.00  0.00           C  
ATOM    545  O   GLY B  42     101.562   3.859   0.007  1.00  0.00           O  
ATOM    546  H   GLY B  42      98.981   2.267  -1.291  1.00  0.00           H  
ATOM    547  HA2 GLY B  42      99.196   2.461   1.616  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.017   1.321   0.567  1.00  0.00           H  
ATOM    549  N   ASP B  43     101.734   2.963   2.061  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.092   3.467   2.353  1.00  0.00           C  
ATOM    551  C   ASP B  43     104.249   2.889   1.509  1.00  0.00           C  
ATOM    552  O   ASP B  43     104.295   1.676   1.289  1.00  0.00           O  
ATOM    553  CB  ASP B  43     103.448   3.367   3.851  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.099   4.638   4.649  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     101.940   5.122   4.600  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     104.028   5.177   5.304  1.00  0.00           O  
ATOM    557  H   ASP B  43     101.317   2.360   2.753  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.034   4.531   2.139  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     102.892   2.529   4.286  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     104.504   3.127   3.964  1.00  0.00           H  
HETATM  561  N   HYP B  44     105.238   3.716   1.107  1.00  0.00           N  
HETATM  562  CA  HYP B  44     106.495   3.250   0.515  1.00  0.00           C  
HETATM  563  C   HYP B  44     107.236   2.217   1.381  1.00  0.00           C  
HETATM  564  O   HYP B  44     107.225   2.293   2.615  1.00  0.00           O  
HETATM  565  CB  HYP B  44     107.360   4.505   0.330  1.00  0.00           C  
HETATM  566  CG  HYP B  44     106.372   5.674   0.329  1.00  0.00           C  
HETATM  567  CD  HYP B  44     105.250   5.170   1.236  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     105.871   5.934  -0.974  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.280   2.815  -0.460  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.030   4.624   1.184  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     107.943   4.461  -0.589  1.00  0.00           H  
HETATM  572  HG  HYP B  44     106.824   6.576   0.745  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     105.463   5.443   2.272  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     104.303   5.613   0.922  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     106.534   6.437  -1.468  1.00  0.00           H  
ATOM    576  N   GLY B  45     107.945   1.287   0.735  1.00  0.00           N  
ATOM    577  CA  GLY B  45     108.860   0.359   1.409  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.146   1.024   1.927  1.00  0.00           C  
ATOM    579  O   GLY B  45     110.517   2.123   1.503  1.00  0.00           O  
ATOM    580  H   GLY B  45     107.890   1.251  -0.278  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     108.345  -0.103   2.253  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.143  -0.431   0.718  1.00  0.00           H  
ATOM    583  N   ASP B  46     110.845   0.349   2.845  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.129   0.801   3.393  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.302   0.603   2.403  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.260  -0.318   1.581  1.00  0.00           O  
ATOM    587  CB  ASP B  46     112.405   0.043   4.698  1.00  0.00           C  
ATOM    588  CG  ASP B  46     111.630   0.649   5.876  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.036   1.726   6.373  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     110.620   0.052   6.319  1.00  0.00           O  
ATOM    591  H   ASP B  46     110.512  -0.550   3.157  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.041   1.862   3.624  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     112.151  -1.011   4.575  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     113.465   0.095   4.918  1.00  0.00           H  
HETATM  595  N   HYP B  47     114.372   1.420   2.473  1.00  0.00           N  
HETATM  596  CA  HYP B  47     115.562   1.266   1.631  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.229  -0.118   1.694  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.162  -0.831   2.703  1.00  0.00           O  
HETATM  599  CB  HYP B  47     116.553   2.342   2.095  1.00  0.00           C  
HETATM  600  CG  HYP B  47     115.696   3.392   2.806  1.00  0.00           C  
HETATM  601  CD  HYP B  47     114.515   2.580   3.347  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     115.241   4.384   1.900  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.276   1.472   0.601  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.249   1.918   2.821  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.109   2.764   1.255  1.00  0.00           H  
HETATM  606  HG  HYP B  47     116.249   3.860   3.624  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     114.734   2.250   4.364  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     113.619   3.202   3.343  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     115.983   4.961   1.671  1.00  0.00           H  
ATOM    610  N   GLY B  48     116.959  -0.463   0.631  1.00  0.00           N  
ATOM    611  CA  GLY B  48     117.932  -1.558   0.656  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.213  -1.206   1.428  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.516  -0.039   1.666  1.00  0.00           O  
ATOM    614  H   GLY B  48     116.953   0.152  -0.178  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.479  -2.437   1.112  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.214  -1.818  -0.356  1.00  0.00           H  
ATOM    617  N   ASP B  49     119.957  -2.232   1.837  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.191  -2.090   2.619  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.423  -1.741   1.751  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.442  -2.040   0.552  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.410  -3.382   3.415  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.537  -3.410   4.679  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     119.307  -3.628   4.573  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     121.074  -3.183   5.787  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.653  -3.168   1.630  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.038  -1.281   3.331  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.192  -4.249   2.790  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.452  -3.452   3.702  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.472  -1.119   2.329  1.00  0.00           N  
HETATM  630  CA  HYP B  50     124.722  -0.812   1.625  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.384  -2.023   0.950  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.334  -3.147   1.463  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.667  -0.216   2.678  1.00  0.00           C  
HETATM  634  CG  HYP B  50     124.753   0.277   3.803  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.546  -0.661   3.714  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     124.350   1.623   3.594  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.511  -0.055   0.872  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.313  -0.998   3.081  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     126.280   0.586   2.263  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.242   0.182   4.776  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.701  -1.514   4.379  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.646  -0.120   4.011  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     125.090   2.206   3.813  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.067  -1.780  -0.172  1.00  0.00           N  
ATOM    645  CA  GLY B  51     126.952  -2.764  -0.800  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.229  -3.042   0.007  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.622  -2.272   0.883  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.039  -0.842  -0.562  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.409  -3.699  -0.930  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.245  -2.413  -1.782  1.00  0.00           H  
ATOM    651  N   ASP B  52     128.885  -4.167  -0.294  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.111  -4.604   0.382  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.359  -3.760   0.016  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.492  -3.324  -1.134  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.351  -6.080   0.045  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.466  -6.994   0.901  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.829  -7.264   2.070  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     128.396  -7.435   0.419  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.495  -4.784  -0.988  1.00  0.00           H  
ATOM    660  HA  ASP B  52     129.936  -4.530   1.454  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.168  -6.256  -1.016  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.393  -6.322   0.240  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.310  -3.551   0.950  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.610  -2.932   0.666  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.403  -3.617  -0.461  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.337  -4.837  -0.644  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.400  -2.985   1.981  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.340  -3.143   3.074  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.215  -3.900   2.364  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.877  -1.880   3.530  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.440  -1.889   0.398  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.040  -3.870   1.993  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     135.009  -2.091   2.123  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.724  -3.726   3.915  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.359  -4.974   2.488  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.255  -3.601   2.788  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.534  -1.505   4.133  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.205  -2.832  -1.186  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.118  -3.323  -2.224  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.393  -3.994  -1.689  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.734  -3.897  -0.508  1.00  0.00           O  
ATOM    682  H   GLY B  54     135.179  -1.831  -1.015  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.589  -4.041  -2.851  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.412  -2.488  -2.854  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.107  -4.689  -2.578  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.324  -5.447  -2.268  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.566  -4.548  -2.055  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.721  -3.544  -2.759  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.587  -6.415  -3.429  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.577  -7.570  -3.443  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     137.510  -7.431  -4.089  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     138.845  -8.615  -2.802  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.772  -4.754  -3.527  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.139  -6.035  -1.370  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.549  -5.874  -4.377  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.589  -6.821  -3.324  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.497  -4.902  -1.145  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.790  -4.224  -1.017  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.581  -4.152  -2.334  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.549  -5.083  -3.147  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.580  -5.018   0.032  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.523  -5.783   0.831  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.400  -6.000  -0.189  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.067  -5.015   1.934  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.617  -3.215  -0.644  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.230  -5.742  -0.462  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.180  -4.362   0.666  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.920  -6.739   1.182  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.553  -6.949  -0.705  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.435  -6.004   0.320  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.494  -5.566   2.486  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.342  -3.070  -2.524  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.305  -2.950  -3.625  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.515  -3.893  -3.504  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.761  -4.489  -2.453  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.295  -2.319  -1.842  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.797  -3.154  -4.568  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.674  -1.930  -3.663  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.289  -4.027  -4.586  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.508  -4.844  -4.618  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.714  -4.172  -3.918  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.762  -2.940  -3.833  1.00  0.00           O  
ATOM    723  CB  ASP B  58     148.841  -5.173  -6.079  1.00  0.00           C  
ATOM    724  CG  ASP B  58     147.987  -6.334  -6.606  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.153  -7.478  -6.119  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.151  -6.111  -7.513  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.067  -3.511  -5.424  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.292  -5.777  -4.098  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.703  -4.284  -6.699  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     149.886  -5.453  -6.154  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.706  -4.948  -3.433  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.880  -4.427  -2.725  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.664  -3.334  -3.471  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.717  -3.304  -4.705  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.785  -5.636  -2.452  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.863  -6.855  -2.536  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.761  -6.407  -3.497  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.312  -7.178  -1.269  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.539  -4.025  -1.771  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.537  -5.719  -3.238  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.277  -5.556  -1.481  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.396  -7.718  -2.939  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     151.016  -6.722  -4.510  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.816  -6.863  -3.198  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     151.997  -7.595  -0.727  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.332  -2.465  -2.709  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.260  -1.451  -3.218  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.612  -2.008  -3.685  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.931  -3.182  -3.493  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.213  -2.532  -1.702  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     153.801  -0.925  -4.055  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.451  -0.723  -2.430  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.428  -1.131  -4.277  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.740  -1.445  -4.858  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.839  -0.393  -4.525  1.00  0.00           C  
ATOM    756  O   ASP B  61     159.551   0.059  -5.430  1.00  0.00           O  
ATOM    757  CB  ASP B  61     157.489  -1.563  -6.388  1.00  0.00           C  
ATOM    758  CG  ASP B  61     158.537  -2.431  -7.107  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     158.930  -3.496  -6.569  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     158.944  -2.073  -8.239  1.00  0.00           O  
ATOM    761  H   ASP B  61     156.073  -0.200  -4.444  1.00  0.00           H  
ATOM    762  HA  ASP B  61     158.122  -2.381  -4.410  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     156.469  -1.916  -6.623  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     157.510  -0.559  -6.814  1.00  0.00           H  
HETATM  765  N   HYP B  62     158.979   0.072  -3.262  1.00  0.00           N  
HETATM  766  CA  HYP B  62     159.994   1.057  -2.892  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.401   0.436  -2.769  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.560  -0.786  -2.679  1.00  0.00           O  
HETATM  769  CB  HYP B  62     159.508   1.637  -1.561  1.00  0.00           C  
HETATM  770  CG  HYP B  62     158.677   0.517  -0.918  1.00  0.00           C  
HETATM  771  CD  HYP B  62     158.431  -0.499  -2.038  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     157.441   1.010  -0.430  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.030   1.850  -3.634  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     160.334   1.938  -0.916  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     158.874   2.501  -1.769  1.00  0.00           H  
HETATM  776  HG  HYP B  62     159.243   0.048  -0.112  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     158.960  -1.426  -1.812  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     157.365  -0.693  -2.110  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     156.887   1.263  -1.191  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.434   1.284  -2.719  1.00  0.00           N  
ATOM    781  CA  GLY B  63     163.830   0.871  -2.519  1.00  0.00           C  
ATOM    782  C   GLY B  63     164.809   2.039  -2.330  1.00  0.00           C  
ATOM    783  O   GLY B  63     164.436   3.213  -2.368  1.00  0.00           O  
ATOM    784  H   GLY B  63     162.254   2.275  -2.839  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.895   0.231  -1.638  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     164.161   0.287  -3.380  1.00  0.00           H  
HETATM  787  N   NH2 B  64     166.084   1.734  -2.119  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     166.374   0.768  -2.088  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     166.754   2.477  -1.989  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      84.642  -1.327   2.319  1.00  0.00           C  
HETATM  792  O   ACE C  65      84.561  -0.371   1.551  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      85.016  -1.069   3.768  1.00  0.00           C  
HETATM  794  H1  ACE C  65      85.101   0.002   3.938  1.00  0.00           H  
HETATM  795  H2  ACE C  65      84.247  -1.473   4.425  1.00  0.00           H  
HETATM  796  H3  ACE C  65      85.972  -1.543   3.985  1.00  0.00           H  
ATOM    797  N   PRO C  66      84.389  -2.595   1.935  1.00  0.00           N  
ATOM    798  CA  PRO C  66      84.106  -3.021   0.558  1.00  0.00           C  
ATOM    799  C   PRO C  66      83.069  -2.229  -0.275  1.00  0.00           C  
ATOM    800  O   PRO C  66      83.221  -2.218  -1.502  1.00  0.00           O  
ATOM    801  CB  PRO C  66      83.720  -4.500   0.657  1.00  0.00           C  
ATOM    802  CG  PRO C  66      84.488  -4.978   1.886  1.00  0.00           C  
ATOM    803  CD  PRO C  66      84.450  -3.762   2.808  1.00  0.00           C  
ATOM    804  HA  PRO C  66      85.053  -2.965   0.019  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      82.649  -4.603   0.836  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      84.012  -5.053  -0.237  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      84.021  -5.850   2.345  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      85.522  -5.194   1.611  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      83.550  -3.797   3.425  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      85.338  -3.750   3.440  1.00  0.00           H  
HETATM  811  N   HYP C  67      82.033  -1.568   0.296  1.00  0.00           N  
HETATM  812  CA  HYP C  67      81.151  -0.663  -0.452  1.00  0.00           C  
HETATM  813  C   HYP C  67      81.852   0.446  -1.263  1.00  0.00           C  
HETATM  814  O   HYP C  67      81.314   0.869  -2.288  1.00  0.00           O  
HETATM  815  CB  HYP C  67      80.187  -0.086   0.586  1.00  0.00           C  
HETATM  816  CG  HYP C  67      80.043  -1.238   1.583  1.00  0.00           C  
HETATM  817  CD  HYP C  67      81.470  -1.797   1.625  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      79.129  -2.224   1.120  1.00  0.00           O  
HETATM  819  HA  HYP C  67      80.574  -1.269  -1.152  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      80.646   0.771   1.082  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      79.230   0.197   0.148  1.00  0.00           H  
HETATM  822  HG  HYP C  67      79.732  -0.881   2.564  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      82.036  -1.245   2.374  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      81.456  -2.859   1.878  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      78.227  -1.887   1.218  1.00  0.00           H  
ATOM    826  N   GLY C  68      83.055   0.881  -0.865  1.00  0.00           N  
ATOM    827  CA  GLY C  68      83.952   1.701  -1.690  1.00  0.00           C  
ATOM    828  C   GLY C  68      85.184   0.913  -2.180  1.00  0.00           C  
ATOM    829  O   GLY C  68      85.627  -0.021  -1.503  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.431   0.540   0.013  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      83.408   2.091  -2.548  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      84.298   2.547  -1.101  1.00  0.00           H  
ATOM    833  N   PRO C  69      85.757   1.249  -3.355  1.00  0.00           N  
ATOM    834  CA  PRO C  69      86.825   0.453  -3.967  1.00  0.00           C  
ATOM    835  C   PRO C  69      88.164   0.570  -3.198  1.00  0.00           C  
ATOM    836  O   PRO C  69      88.531   1.682  -2.804  1.00  0.00           O  
ATOM    837  CB  PRO C  69      86.938   0.966  -5.408  1.00  0.00           C  
ATOM    838  CG  PRO C  69      86.400   2.394  -5.343  1.00  0.00           C  
ATOM    839  CD  PRO C  69      85.344   2.329  -4.240  1.00  0.00           C  
ATOM    840  HA  PRO C  69      86.492  -0.580  -4.012  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      87.963   0.937  -5.779  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      86.290   0.369  -6.052  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      87.206   3.066  -5.054  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      85.969   2.707  -6.295  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      85.286   3.281  -3.711  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      84.375   2.086  -4.679  1.00  0.00           H  
HETATM  847  N   HYP C  70      88.924  -0.529  -2.991  1.00  0.00           N  
HETATM  848  CA  HYP C  70      90.275  -0.494  -2.412  1.00  0.00           C  
HETATM  849  C   HYP C  70      91.265   0.454  -3.110  1.00  0.00           C  
HETATM  850  O   HYP C  70      91.162   0.708  -4.315  1.00  0.00           O  
HETATM  851  CB  HYP C  70      90.807  -1.930  -2.496  1.00  0.00           C  
HETATM  852  CG  HYP C  70      89.569  -2.818  -2.623  1.00  0.00           C  
HETATM  853  CD  HYP C  70      88.530  -1.905  -3.281  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      89.129  -3.252  -1.346  1.00  0.00           O  
HETATM  855  HA  HYP C  70      90.198  -0.204  -1.365  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      91.405  -2.049  -3.401  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      91.413  -2.188  -1.626  1.00  0.00           H  
HETATM  858  HG  HYP C  70      89.781  -3.683  -3.256  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      88.527  -2.067  -4.360  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      87.547  -2.133  -2.865  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      88.446  -3.927  -1.463  1.00  0.00           H  
ATOM    862  N   GLY C  71      92.292   0.893  -2.371  1.00  0.00           N  
ATOM    863  CA  GLY C  71      93.461   1.595  -2.923  1.00  0.00           C  
ATOM    864  C   GLY C  71      94.645   0.661  -3.253  1.00  0.00           C  
ATOM    865  O   GLY C  71      94.684  -0.479  -2.774  1.00  0.00           O  
ATOM    866  H   GLY C  71      92.308   0.661  -1.383  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.168   2.134  -3.824  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      93.805   2.332  -2.202  1.00  0.00           H  
ATOM    869  N   PRO C  72      95.615   1.117  -4.072  1.00  0.00           N  
ATOM    870  CA  PRO C  72      96.753   0.306  -4.521  1.00  0.00           C  
ATOM    871  C   PRO C  72      97.848   0.150  -3.441  1.00  0.00           C  
ATOM    872  O   PRO C  72      97.941   0.979  -2.529  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.293   1.049  -5.750  1.00  0.00           C  
ATOM    874  CG  PRO C  72      96.988   2.510  -5.434  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.646   2.428  -4.707  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.398  -0.679  -4.825  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.360   0.886  -5.907  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      96.731   0.745  -6.635  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.750   2.902  -4.760  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.924   3.117  -6.337  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.562   3.230  -3.973  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.836   2.499  -5.435  1.00  0.00           H  
HETATM  883  N   HYP C  73      98.729  -0.866  -3.545  1.00  0.00           N  
HETATM  884  CA  HYP C  73      99.877  -1.015  -2.647  1.00  0.00           C  
HETATM  885  C   HYP C  73     100.852   0.168  -2.752  1.00  0.00           C  
HETATM  886  O   HYP C  73     100.924   0.848  -3.781  1.00  0.00           O  
HETATM  887  CB  HYP C  73     100.590  -2.311  -3.053  1.00  0.00           C  
HETATM  888  CG  HYP C  73      99.949  -2.778  -4.366  1.00  0.00           C  
HETATM  889  CD  HYP C  73      98.692  -1.922  -4.549  1.00  0.00           C  
HETATM  890  OD1 HYP C  73      99.646  -4.164  -4.325  1.00  0.00           O  
HETATM  891  HA  HYP C  73      99.536  -1.092  -1.615  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     101.665  -2.165  -3.184  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     100.427  -3.056  -2.274  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.636  -2.566  -5.190  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      98.688  -1.500  -5.555  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      97.801  -2.535  -4.404  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.475  -4.665  -4.353  1.00  0.00           H  
ATOM    898  N   GLY C  74     101.656   0.377  -1.706  1.00  0.00           N  
ATOM    899  CA  GLY C  74     102.786   1.308  -1.766  1.00  0.00           C  
ATOM    900  C   GLY C  74     103.954   0.786  -2.626  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.066  -0.427  -2.842  1.00  0.00           O  
ATOM    902  H   GLY C  74     101.559  -0.210  -0.882  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.435   2.259  -2.168  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.154   1.490  -0.763  1.00  0.00           H  
ATOM    905  N   PRO C  75     104.832   1.675  -3.127  1.00  0.00           N  
ATOM    906  CA  PRO C  75     105.930   1.302  -4.023  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.103   0.611  -3.293  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.272   0.802  -2.082  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.381   2.624  -4.657  1.00  0.00           C  
ATOM    910  CG  PRO C  75     106.066   3.658  -3.577  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.772   3.122  -2.969  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.542   0.648  -4.803  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.440   2.625  -4.919  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     105.775   2.827  -5.541  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.856   3.657  -2.825  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     105.933   4.656  -3.996  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     104.692   3.411  -1.921  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.919   3.509  -3.529  1.00  0.00           H  
HETATM  919  N   HYP C  76     107.961  -0.141  -4.013  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.246  -0.617  -3.494  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.102   0.506  -2.889  1.00  0.00           C  
HETATM  922  O   HYP C  76     110.111   1.634  -3.395  1.00  0.00           O  
HETATM  923  CB  HYP C  76     109.977  -1.251  -4.686  1.00  0.00           C  
HETATM  924  CG  HYP C  76     108.878  -1.582  -5.699  1.00  0.00           C  
HETATM  925  CD  HYP C  76     107.801  -0.532  -5.410  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.367  -2.892  -5.503  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.059  -1.379  -2.740  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.653  -0.522  -5.138  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.543  -2.134  -4.386  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.248  -1.479  -6.722  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     107.954   0.334  -6.055  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     106.815  -0.963  -5.594  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.022  -3.532  -5.818  1.00  0.00           H  
ATOM    934  N   GLY C  77     110.876   0.192  -1.845  1.00  0.00           N  
ATOM    935  CA  GLY C  77     111.899   1.107  -1.326  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.063   1.329  -2.312  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.285   0.490  -3.195  1.00  0.00           O  
ATOM    938  H   GLY C  77     110.806  -0.740  -1.449  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.424   2.062  -1.105  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.306   0.715  -0.399  1.00  0.00           H  
ATOM    941  N   PRO C  78     113.827   2.434  -2.188  1.00  0.00           N  
ATOM    942  CA  PRO C  78     114.980   2.691  -3.052  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.116   1.655  -2.879  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.300   1.133  -1.771  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.454   4.117  -2.745  1.00  0.00           C  
ATOM    946  CG  PRO C  78     114.582   4.631  -1.597  1.00  0.00           C  
ATOM    947  CD  PRO C  78     113.678   3.472  -1.180  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.612   2.679  -4.076  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.502   4.119  -2.438  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.332   4.752  -3.623  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     115.196   4.969  -0.764  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     113.965   5.457  -1.956  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     113.993   3.090  -0.209  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     112.647   3.822  -1.122  1.00  0.00           H  
HETATM  955  N   HYP C  79     116.914   1.368  -3.930  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.145   0.583  -3.810  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.120   1.128  -2.752  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.202   2.341  -2.529  1.00  0.00           O  
HETATM  959  CB  HYP C  79     118.805   0.608  -5.194  1.00  0.00           C  
HETATM  960  CG  HYP C  79     117.676   0.953  -6.167  1.00  0.00           C  
HETATM  961  CD  HYP C  79     116.711   1.783  -5.315  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.029  -0.215  -6.648  1.00  0.00           O  
HETATM  963  HA  HYP C  79     117.875  -0.441  -3.562  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     119.552   1.403  -5.236  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.276  -0.348  -5.431  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.050   1.542  -7.007  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     116.944   2.844  -5.421  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     115.691   1.587  -5.651  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     117.604  -0.646  -7.296  1.00  0.00           H  
ATOM    970  N   GLY C  80     119.909   0.240  -2.141  1.00  0.00           N  
ATOM    971  CA  GLY C  80     120.990   0.626  -1.227  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.188   1.296  -1.931  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.359   1.135  -3.145  1.00  0.00           O  
ATOM    974  H   GLY C  80     119.783  -0.744  -2.356  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.587   1.311  -0.481  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.354  -0.256  -0.706  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.035   2.042  -1.194  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.185   2.751  -1.762  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.347   1.801  -2.134  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.467   0.723  -1.540  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.612   3.747  -0.676  1.00  0.00           C  
ATOM    982  CG  PRO C  81     124.198   3.054   0.620  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.908   2.333   0.228  1.00  0.00           C  
ATOM    984  HA  PRO C  81     123.855   3.305  -2.639  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.682   3.957  -0.698  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.044   4.672  -0.789  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.959   2.325   0.898  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     124.034   3.768   1.427  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     122.785   1.425   0.818  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     122.059   2.999   0.385  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.242   2.189  -3.067  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.491   1.471  -3.326  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.330   1.228  -2.063  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.410   2.089  -1.179  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.282   2.330  -4.321  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.236   3.226  -4.986  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.160   3.381  -3.907  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     126.696   2.610  -6.144  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.255   0.516  -3.790  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     128.988   2.966  -3.785  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     128.820   1.716  -5.044  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     127.661   4.198  -5.245  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.367   4.270  -3.306  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.183   3.472  -4.384  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.351   2.654  -6.855  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.023   0.088  -2.010  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     130.093  -0.136  -1.036  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.338   0.720  -1.330  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.552   1.115  -2.483  1.00  0.00           O  
ATOM   1010  H   GLY C  83     128.903  -0.587  -2.760  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.715   0.096  -0.040  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.382  -1.182  -1.049  1.00  0.00           H  
ATOM   1013  N   PRO C  84     132.169   1.027  -0.316  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     133.330   1.902  -0.481  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.479   1.220  -1.256  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.589  -0.012  -1.225  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.756   2.266   0.946  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     133.308   1.061   1.771  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     132.015   0.633   1.077  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     133.016   2.807  -0.996  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.831   2.437   1.031  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     133.208   3.151   1.272  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     134.049   0.265   1.691  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     133.137   1.324   2.816  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.864  -0.442   1.179  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     131.172   1.172   1.513  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.378   1.985  -1.907  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.637   1.461  -2.443  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.459   0.697  -1.394  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.454   1.045  -0.207  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.424   2.677  -2.950  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.370   3.766  -3.164  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.292   3.424  -2.131  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.835   3.715  -4.478  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.413   0.802  -3.280  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     138.121   3.015  -2.180  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     137.974   2.445  -3.863  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.789   4.756  -2.972  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.497   3.955  -1.200  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.316   3.715  -2.521  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     136.494   4.059  -5.098  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.220  -0.308  -1.833  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.196  -0.991  -0.977  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.408  -0.113  -0.613  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.656   0.906  -1.270  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.175  -0.560  -2.816  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.697  -1.304  -0.059  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.557  -1.883  -1.478  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.178  -0.483   0.428  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.317   0.307   0.899  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.528   0.234  -0.057  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.662  -0.741  -0.809  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.660  -0.275   2.276  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     142.218  -1.732   2.165  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.975  -1.646   1.280  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     142.000   1.341   1.021  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.723  -0.194   2.513  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.065   0.227   3.041  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.992  -2.309   1.659  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.992  -2.163   3.141  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.859  -2.560   0.696  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     140.094  -1.487   1.905  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.453   1.216  -0.005  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.765   1.107  -0.643  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.494  -0.190  -0.264  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.403  -0.655   0.879  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.567   2.331  -0.185  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.513   3.346   0.264  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.357   2.463   0.746  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     145.108   4.170  -0.818  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.632   1.149  -1.722  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.186   2.070   0.676  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.199   2.720  -0.985  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.896   3.965   1.078  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.472   2.261   1.812  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.407   2.969   0.563  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     144.528   4.868  -0.483  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.250  -0.762  -1.205  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.069  -1.949  -0.947  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.194  -1.716   0.079  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.573  -0.567   0.339  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.256  -0.356  -2.135  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.417  -2.739  -0.575  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.516  -2.292  -1.876  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.747  -2.792   0.671  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.759  -2.690   1.725  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.121  -2.190   1.193  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.389  -2.298  -0.010  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.861  -4.103   2.315  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.472  -5.004   1.146  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.408  -4.185   0.418  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.397  -2.016   2.499  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.862  -4.333   2.684  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.130  -4.215   3.117  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     151.337  -5.141   0.497  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     150.084  -5.966   1.484  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.416  -4.416  -0.648  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.426  -4.402   0.843  1.00  0.00           H  
HETATM 1099  N   HYP C  91     153.014  -1.677   2.064  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.419  -1.438   1.726  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.130  -2.650   1.099  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.764  -3.807   1.338  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     155.104  -1.008   3.029  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.963  -0.512   3.920  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.764  -1.349   3.463  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.725   0.870   3.694  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.462  -0.609   1.026  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.566  -1.872   3.507  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.855  -0.236   2.855  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.185  -0.687   4.974  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.700  -2.267   4.049  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.849  -0.770   3.586  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     153.063   1.186   4.326  1.00  0.00           H  
ATOM   1114  N   GLY C  92     156.181  -2.378   0.316  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     157.041  -3.412  -0.276  1.00  0.00           C  
ATOM   1116  C   GLY C  92     158.071  -4.002   0.708  1.00  0.00           C  
ATOM   1117  O   GLY C  92     157.958  -3.794   1.920  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.448  -1.409   0.195  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     156.423  -4.228  -0.654  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     157.568  -2.989  -1.128  1.00  0.00           H  
ATOM   1121  N   PRO C  93     159.082  -4.740   0.205  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     160.115  -5.400   1.015  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.846  -4.564   2.097  1.00  0.00           C  
ATOM   1124  O   PRO C  93     161.135  -5.139   3.154  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     161.100  -6.009   0.010  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     160.234  -6.261  -1.222  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     159.244  -5.098  -1.199  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     159.623  -6.227   1.528  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     161.886  -5.296  -0.240  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     161.538  -6.934   0.387  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     160.823  -6.273  -2.139  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     159.693  -7.201  -1.101  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     159.659  -4.250  -1.746  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     158.299  -5.410  -1.647  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.171  -3.262   1.907  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     161.777  -2.426   2.956  1.00  0.00           C  
HETATM 1137  C   HYP C  94     160.993  -2.362   4.282  1.00  0.00           C  
HETATM 1138  O   HYP C  94     159.760  -2.434   4.308  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     161.910  -1.026   2.343  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     162.025  -1.293   0.842  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     161.109  -2.508   0.656  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     163.365  -1.589   0.471  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     162.776  -2.815   3.160  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     161.001  -0.450   2.530  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     162.777  -0.491   2.735  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     161.662  -0.439   0.268  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.090  -2.158   0.491  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     161.438  -3.100  -0.198  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     163.660  -2.378   0.946  1.00  0.00           H  
ATOM   1150  N   GLY C  95     161.711  -2.160   5.392  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     161.140  -2.034   6.741  1.00  0.00           C  
ATOM   1152  C   GLY C  95     162.193  -1.818   7.838  1.00  0.00           C  
ATOM   1153  O   GLY C  95     163.397  -1.753   7.577  1.00  0.00           O  
ATOM   1154  H   GLY C  95     162.717  -2.091   5.310  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     160.448  -1.191   6.763  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     160.578  -2.937   6.981  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     161.758  -1.703   9.086  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     160.770  -1.758   9.283  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     162.424  -1.560   9.829  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      73.496   8.470   4.841  1.00  0.00           C  
HETATM    2  O   ACE A   1      73.831   7.416   5.385  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      73.629   9.766   5.623  1.00  0.00           C  
HETATM    4  H1  ACE A   1      74.243  10.471   5.065  1.00  0.00           H  
HETATM    5  H2  ACE A   1      72.639  10.191   5.785  1.00  0.00           H  
HETATM    6  H3  ACE A   1      74.100   9.567   6.585  1.00  0.00           H  
ATOM      7  N   PRO A   2      73.030   8.518   3.578  1.00  0.00           N  
ATOM      8  CA  PRO A   2      72.826   7.337   2.730  1.00  0.00           C  
ATOM      9  C   PRO A   2      74.125   6.756   2.131  1.00  0.00           C  
ATOM     10  O   PRO A   2      74.086   5.707   1.480  1.00  0.00           O  
ATOM     11  CB  PRO A   2      71.882   7.821   1.623  1.00  0.00           C  
ATOM     12  CG  PRO A   2      72.275   9.286   1.451  1.00  0.00           C  
ATOM     13  CD  PRO A   2      72.585   9.721   2.882  1.00  0.00           C  
ATOM     14  HA  PRO A   2      72.334   6.550   3.302  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      71.996   7.259   0.695  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      70.850   7.761   1.974  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      73.178   9.356   0.841  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      71.469   9.875   1.014  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      73.357  10.492   2.880  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      71.677  10.097   3.355  1.00  0.00           H  
ATOM     21  N   LYS A   3      75.270   7.434   2.313  1.00  0.00           N  
ATOM     22  CA  LYS A   3      76.588   7.046   1.777  1.00  0.00           C  
ATOM     23  C   LYS A   3      77.065   5.674   2.285  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.733   5.253   3.397  1.00  0.00           O  
ATOM     25  CB  LYS A   3      77.624   8.137   2.116  1.00  0.00           C  
ATOM     26  CG  LYS A   3      77.342   9.452   1.366  1.00  0.00           C  
ATOM     27  CD  LYS A   3      78.420  10.521   1.601  1.00  0.00           C  
ATOM     28  CE  LYS A   3      78.368  11.105   3.021  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      79.396  12.164   3.213  1.00  0.00           N  
ATOM     30  H   LYS A   3      75.217   8.277   2.866  1.00  0.00           H  
ATOM     31  HA  LYS A   3      76.505   6.973   0.690  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      77.625   8.313   3.193  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      78.616   7.784   1.828  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      77.305   9.237   0.297  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      76.373   9.853   1.665  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      79.405  10.088   1.413  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      78.260  11.328   0.883  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      77.370  11.523   3.190  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      78.523  10.300   3.747  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      79.275  12.920   2.551  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      79.339  12.563   4.142  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      80.331  11.797   3.097  1.00  0.00           H  
ATOM     43  N   GLY A   4      77.893   5.009   1.477  1.00  0.00           N  
ATOM     44  CA  GLY A   4      78.512   3.709   1.770  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.012   3.808   2.115  1.00  0.00           C  
ATOM     46  O   GLY A   4      80.519   4.907   2.377  1.00  0.00           O  
ATOM     47  H   GLY A   4      78.143   5.439   0.599  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.003   3.221   2.601  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      78.394   3.068   0.898  1.00  0.00           H  
ATOM     50  N   PRO A   5      80.726   2.668   2.182  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.072   2.585   2.757  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.171   3.179   1.859  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.193   2.958   0.643  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.302   1.083   2.984  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.453   0.418   1.901  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.244   1.345   1.805  1.00  0.00           C  
ATOM     57  HA  PRO A   5      82.087   3.092   3.725  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.354   0.806   2.899  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      81.917   0.801   3.966  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      81.993   0.420   0.953  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.164  -0.597   2.175  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      79.849   1.339   0.788  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.476   1.022   2.510  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.151   3.849   2.479  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.514   3.974   1.938  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.265   2.644   2.071  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.158   1.985   3.107  1.00  0.00           O  
ATOM     68  CB  LYS A   6      86.259   5.129   2.634  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.641   5.395   2.001  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.389   6.564   2.654  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.809   6.607   2.080  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      90.617   7.705   2.668  1.00  0.00           N  
ATOM     73  H   LYS A   6      84.038   4.036   3.465  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.440   4.205   0.871  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.663   6.042   2.556  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.393   4.890   3.689  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      88.253   4.496   2.102  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.533   5.603   0.940  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.862   7.494   2.442  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      88.430   6.405   3.729  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.293   5.648   2.289  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      89.755   6.722   0.992  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      90.595   7.686   3.679  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      91.597   7.598   2.394  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      90.300   8.615   2.359  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.037   2.255   1.058  1.00  0.00           N  
ATOM     87  CA  GLY A   7      87.865   1.038   1.097  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.052   1.105   2.083  1.00  0.00           C  
ATOM     89  O   GLY A   7      89.505   2.201   2.427  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.035   2.817   0.215  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      87.223   0.199   1.367  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.265   0.843   0.104  1.00  0.00           H  
ATOM     93  N   PRO A   8      89.587  -0.046   2.536  1.00  0.00           N  
ATOM     94  CA  PRO A   8      90.721  -0.100   3.464  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.065   0.268   2.809  1.00  0.00           C  
ATOM     96  O   PRO A   8      92.290   0.046   1.614  1.00  0.00           O  
ATOM     97  CB  PRO A   8      90.736  -1.538   3.996  1.00  0.00           C  
ATOM     98  CG  PRO A   8      90.118  -2.341   2.856  1.00  0.00           C  
ATOM     99  CD  PRO A   8      89.059  -1.385   2.309  1.00  0.00           C  
ATOM    100  HA  PRO A   8      90.541   0.580   4.297  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      91.742  -1.886   4.236  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      90.094  -1.606   4.875  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      90.874  -2.530   2.093  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      89.678  -3.276   3.206  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      88.862  -1.583   1.255  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      88.135  -1.506   2.879  1.00  0.00           H  
ATOM    107  N   LYS A   9      92.986   0.801   3.625  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.380   1.107   3.255  1.00  0.00           C  
ATOM    109  C   LYS A   9      95.190  -0.172   2.970  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.029  -1.182   3.662  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.001   1.948   4.392  1.00  0.00           C  
ATOM    112  CG  LYS A   9      96.446   2.392   4.117  1.00  0.00           C  
ATOM    113  CD  LYS A   9      96.912   3.410   5.170  1.00  0.00           C  
ATOM    114  CE  LYS A   9      98.406   3.742   5.040  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.271   2.683   5.631  1.00  0.00           N  
ATOM    116  H   LYS A   9      92.721   0.941   4.591  1.00  0.00           H  
ATOM    117  HA  LYS A   9      94.365   1.692   2.335  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      94.387   2.838   4.557  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      94.988   1.364   5.314  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.096   1.518   4.143  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.506   2.851   3.130  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      96.342   4.331   5.033  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      96.707   3.033   6.175  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      98.649   3.893   3.983  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      98.594   4.687   5.560  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      99.141   1.788   5.178  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     100.260   2.935   5.550  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9      99.084   2.567   6.619  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.073  -0.122   1.967  1.00  0.00           N  
ATOM    130  CA  GLY A  10      96.910  -1.260   1.552  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.126  -1.541   2.462  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.507  -0.687   3.271  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.136   0.742   1.438  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.284  -2.152   1.519  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.277  -1.083   0.542  1.00  0.00           H  
ATOM    136  N   PRO A  11      98.757  -2.728   2.339  1.00  0.00           N  
ATOM    137  CA  PRO A  11      99.896  -3.147   3.165  1.00  0.00           C  
ATOM    138  C   PRO A  11     101.226  -2.486   2.763  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.432  -2.099   1.609  1.00  0.00           O  
ATOM    140  CB  PRO A  11      99.977  -4.668   2.982  1.00  0.00           C  
ATOM    141  CG  PRO A  11      99.438  -4.878   1.568  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.333  -3.828   1.479  1.00  0.00           C  
ATOM    143  HA  PRO A  11      99.694  -2.926   4.214  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     100.993  -5.051   3.088  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      99.315  -5.157   3.699  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.219  -4.656   0.839  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.052  -5.888   1.425  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.192  -3.508   0.446  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.404  -4.250   1.867  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.163  -2.414   3.719  1.00  0.00           N  
ATOM    151  CA  LYS A  12     103.557  -1.964   3.519  1.00  0.00           C  
ATOM    152  C   LYS A  12     104.288  -2.816   2.460  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.112  -4.037   2.406  1.00  0.00           O  
ATOM    154  CB  LYS A  12     104.275  -2.007   4.887  1.00  0.00           C  
ATOM    155  CG  LYS A  12     105.719  -1.484   4.844  1.00  0.00           C  
ATOM    156  CD  LYS A  12     106.347  -1.475   6.245  1.00  0.00           C  
ATOM    157  CE  LYS A  12     107.810  -1.021   6.153  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     108.506  -1.116   7.463  1.00  0.00           N  
ATOM    159  H   LYS A  12     101.918  -2.763   4.634  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.534  -0.942   3.157  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     103.711  -1.408   5.605  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     104.287  -3.035   5.246  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.317  -2.130   4.203  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.736  -0.474   4.434  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     105.790  -0.796   6.893  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.305  -2.484   6.661  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.324  -1.655   5.424  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     107.841   0.010   5.785  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.459  -2.053   7.842  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.499  -0.894   7.348  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     108.118  -0.477   8.144  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.124  -2.173   1.637  1.00  0.00           N  
ATOM    173  CA  GLY A  13     105.922  -2.835   0.594  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.119  -3.648   1.123  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.511  -3.493   2.285  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.218  -1.169   1.751  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.268  -3.498   0.027  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.302  -2.082  -0.091  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.724  -4.512   0.286  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.844  -5.369   0.682  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.168  -4.599   0.825  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.404  -3.593   0.147  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.940  -6.430  -0.422  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.430  -5.690  -1.657  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.328  -4.798  -1.087  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.619  -5.863   1.629  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.958  -6.800  -0.562  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     108.266  -7.257  -0.192  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     109.232  -5.074  -2.065  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     108.048  -6.376  -2.413  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     107.225  -3.890  -1.678  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.385  -5.347  -1.082  1.00  0.00           H  
ATOM    193  N   LYS A  15     111.069  -5.108   1.676  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.448  -4.608   1.827  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.193  -4.624   0.477  1.00  0.00           C  
ATOM    196  O   LYS A  15     113.067  -5.581  -0.293  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.171  -5.464   2.885  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.520  -4.849   3.295  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.387  -5.761   4.178  1.00  0.00           C  
ATOM    200  CE  LYS A  15     115.973  -6.924   3.362  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     116.924  -7.737   4.165  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.807  -5.939   2.192  1.00  0.00           H  
ATOM    203  HA  LYS A  15     112.400  -3.577   2.181  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.550  -5.545   3.776  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.328  -6.465   2.482  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.083  -4.612   2.398  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.339  -3.910   3.823  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     116.206  -5.164   4.584  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     114.789  -6.142   5.005  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     115.153  -7.554   3.005  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     116.488  -6.511   2.485  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     116.513  -8.045   5.037  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     117.217  -8.561   3.657  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     117.777  -7.212   4.378  1.00  0.00           H  
ATOM    215  N   GLY A  16     113.981  -3.582   0.202  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.800  -3.477  -1.013  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.951  -4.503  -1.101  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.318  -5.112  -0.090  1.00  0.00           O  
ATOM    219  H   GLY A  16     114.036  -2.837   0.889  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     114.147  -3.606  -1.878  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.233  -2.480  -1.070  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.540  -4.702  -2.297  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.627  -5.661  -2.518  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.987  -5.156  -2.001  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.229  -3.951  -1.900  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.654  -5.877  -4.036  1.00  0.00           C  
ATOM    227  CG  PRO A  17     117.181  -4.534  -4.589  1.00  0.00           C  
ATOM    228  CD  PRO A  17     116.149  -4.080  -3.557  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.394  -6.608  -2.028  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.647  -6.141  -4.404  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.935  -6.653  -4.303  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     118.016  -3.834  -4.609  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.741  -4.638  -5.581  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     116.143  -2.992  -3.482  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     115.162  -4.443  -3.847  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.899  -6.089  -1.702  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.272  -5.819  -1.229  1.00  0.00           C  
ATOM    238  C   LYS A  18     122.075  -4.939  -2.209  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.934  -5.067  -3.428  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.955  -7.179  -0.989  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.340  -7.066  -0.338  1.00  0.00           C  
ATOM    242  CD  LYS A  18     123.939  -8.457  -0.093  1.00  0.00           C  
ATOM    243  CE  LYS A  18     125.395  -8.317   0.365  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     126.032  -9.639   0.593  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.631  -7.056  -1.833  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.207  -5.287  -0.278  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.319  -7.784  -0.339  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.055  -7.697  -1.946  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     124.006  -6.512  -0.997  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     123.256  -6.535   0.612  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     123.355  -8.977   0.669  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.909  -9.031  -1.021  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     125.947  -7.778  -0.412  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     125.429  -7.717   1.281  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.928 -10.245  -0.210  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     127.039  -9.519   0.738  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     125.647 -10.109   1.401  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.937  -4.068  -1.675  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.816  -3.191  -2.466  1.00  0.00           C  
ATOM    260  C   GLY A  19     124.983  -3.913  -3.175  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.314  -5.050  -2.823  1.00  0.00           O  
ATOM    262  H   GLY A  19     122.995  -4.023  -0.663  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.209  -2.680  -3.214  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     124.242  -2.431  -1.813  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.634  -3.270  -4.166  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.760  -3.845  -4.912  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.081  -3.832  -4.119  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.342  -2.923  -3.327  1.00  0.00           O  
ATOM    269  CB  PRO A  20     126.865  -2.988  -6.180  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.357  -1.619  -5.728  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.258  -1.978  -4.728  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.528  -4.872  -5.198  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     127.884  -2.936  -6.566  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.194  -3.388  -6.942  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.157  -1.078  -5.221  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     125.968  -1.036  -6.563  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.173  -1.209  -3.959  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.309  -2.079  -5.257  1.00  0.00           H  
ATOM    279  N   LYS A  21     128.940  -4.832  -4.358  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.289  -4.960  -3.768  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.223  -3.808  -4.188  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.163  -3.333  -5.326  1.00  0.00           O  
ATOM    283  CB  LYS A  21     130.851  -6.344  -4.166  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.254  -6.635  -3.611  1.00  0.00           C  
ATOM    285  CD  LYS A  21     132.655  -8.097  -3.859  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.128  -8.362  -3.510  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.054  -7.818  -4.541  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.659  -5.532  -5.033  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.194  -4.902  -2.681  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     130.169  -7.126  -3.821  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     130.896  -6.406  -5.255  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     132.969  -5.975  -4.099  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.274  -6.444  -2.538  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     132.031  -8.737  -3.232  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     132.474  -8.365  -4.902  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     134.347  -7.930  -2.528  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     134.273  -9.445  -3.433  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     134.970  -6.814  -4.638  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     136.029  -8.025  -4.302  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.884  -8.239  -5.446  1.00  0.00           H  
ATOM    301  N   GLY A  22     132.100  -3.377  -3.276  1.00  0.00           N  
ATOM    302  CA  GLY A  22     133.039  -2.264  -3.494  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.278  -2.618  -4.346  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.610  -3.800  -4.493  1.00  0.00           O  
ATOM    305  H   GLY A  22     132.095  -3.831  -2.368  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.498  -1.449  -3.976  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.391  -1.897  -2.530  1.00  0.00           H  
ATOM    308  N   PRO A  23     134.985  -1.611  -4.900  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.174  -1.804  -5.738  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.447  -2.134  -4.935  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.569  -1.811  -3.750  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.337  -0.482  -6.500  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.780   0.550  -5.523  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.618  -0.199  -4.872  1.00  0.00           C  
ATOM    315  HA  PRO A  23     135.996  -2.606  -6.457  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.375  -0.271  -6.763  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.718  -0.502  -7.398  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.534   0.787  -4.772  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.445   1.453  -6.033  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.453   0.160  -3.856  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.716  -0.050  -5.468  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.428  -2.749  -5.608  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.768  -3.067  -5.077  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.553  -1.805  -4.666  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.450  -0.762  -5.317  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.511  -3.880  -6.160  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.925  -4.325  -5.757  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.552  -5.192  -6.856  1.00  0.00           C  
ATOM    329  CE  LYS A  24     144.028  -5.457  -6.539  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.684  -6.240  -7.619  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.252  -2.963  -6.582  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.647  -3.678  -4.180  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     139.926  -4.769  -6.412  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.589  -3.269  -7.061  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.548  -3.445  -5.617  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.890  -4.887  -4.824  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     142.011  -6.138  -6.925  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.479  -4.668  -7.812  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.538  -4.495  -6.421  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     144.097  -5.996  -5.588  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.645  -5.755  -8.507  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     145.672  -6.390  -7.400  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.256  -7.149  -7.735  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.364  -1.915  -3.608  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.223  -0.828  -3.110  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.522  -0.606  -3.914  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.907  -1.457  -4.723  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.387  -2.807  -3.125  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.649   0.099  -3.108  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.502  -1.042  -2.081  1.00  0.00           H  
ATOM    351  N   PRO A  26     144.222   0.528  -3.704  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.458   0.868  -4.420  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.679   0.068  -3.930  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.711  -0.430  -2.801  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.648   2.371  -4.181  1.00  0.00           C  
ATOM    356  CG  PRO A  26     145.024   2.581  -2.805  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.837   1.617  -2.816  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.330   0.692  -5.490  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.697   2.671  -4.200  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     145.082   2.933  -4.926  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.737   2.279  -2.038  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.707   3.613  -2.654  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.623   1.263  -1.808  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.963   2.125  -3.227  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.719  -0.025  -4.769  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.997  -0.681  -4.435  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.659  -0.049  -3.193  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.615   1.171  -3.009  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.919  -0.627  -5.667  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.164  -1.512  -5.492  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.170  -1.415  -6.648  1.00  0.00           C  
ATOM    372  CE  LYS A  27     152.881  -0.054  -6.640  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     153.879   0.055  -7.737  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.636   0.424  -5.672  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.786  -1.728  -4.207  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.372  -0.977  -6.544  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     150.219   0.408  -5.837  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.670  -1.218  -4.579  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     150.853  -2.551  -5.381  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     152.913  -2.206  -6.528  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     151.649  -1.566  -7.596  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     152.131   0.735  -6.746  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     153.373   0.075  -5.668  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     153.486  -0.203  -8.632  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     154.230   1.000  -7.817  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     154.694  -0.539  -7.560  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.286  -0.878  -2.356  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.987  -0.452  -1.137  1.00  0.00           C  
ATOM    389  C   GLY A  28     152.260   0.386  -1.368  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.788   0.422  -2.485  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.274  -1.867  -2.581  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.292   0.129  -0.531  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.270  -1.335  -0.567  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.774   1.061  -0.318  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.953   1.928  -0.406  1.00  0.00           C  
ATOM    396  C   PRO A  29     155.270   1.143  -0.556  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.394   0.005  -0.096  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.931   2.763   0.882  1.00  0.00           C  
ATOM    399  CG  PRO A  29     153.215   1.862   1.885  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.202   1.111   1.022  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.847   2.599  -1.260  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.931   3.032   1.226  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     153.336   3.663   0.719  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.929   1.159   2.311  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.727   2.437   2.672  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.030   0.112   1.424  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.265   1.671   0.994  1.00  0.00           H  
ATOM    408  N   LYS A  30     156.276   1.788  -1.164  1.00  0.00           N  
ATOM    409  CA  LYS A  30     157.586   1.193  -1.523  1.00  0.00           C  
ATOM    410  C   LYS A  30     158.812   1.902  -0.914  1.00  0.00           C  
ATOM    411  O   LYS A  30     159.940   1.441  -1.094  1.00  0.00           O  
ATOM    412  CB  LYS A  30     157.694   1.101  -3.060  1.00  0.00           C  
ATOM    413  CG  LYS A  30     157.748   2.480  -3.750  1.00  0.00           C  
ATOM    414  CD  LYS A  30     157.886   2.401  -5.278  1.00  0.00           C  
ATOM    415  CE  LYS A  30     159.264   1.880  -5.714  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     159.440   1.973  -7.190  1.00  0.00           N  
ATOM    417  H   LYS A  30     156.069   2.714  -1.520  1.00  0.00           H  
ATOM    418  HA  LYS A  30     157.626   0.172  -1.137  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     158.592   0.536  -3.312  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     156.834   0.548  -3.441  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     156.830   3.023  -3.526  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     158.585   3.058  -3.357  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     157.100   1.760  -5.683  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     157.748   3.408  -5.678  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     160.038   2.473  -5.214  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     159.376   0.842  -5.387  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     160.346   1.618  -7.472  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     158.734   1.441  -7.684  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     159.384   2.933  -7.507  1.00  0.00           H  
ATOM    430  N   GLY A  31     158.608   3.017  -0.210  1.00  0.00           N  
ATOM    431  CA  GLY A  31     159.671   3.856   0.360  1.00  0.00           C  
ATOM    432  C   GLY A  31     159.142   5.092   1.101  1.00  0.00           C  
ATOM    433  O   GLY A  31     157.934   5.305   1.222  1.00  0.00           O  
ATOM    434  H   GLY A  31     157.656   3.322  -0.071  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     160.266   3.266   1.059  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     160.330   4.196  -0.441  1.00  0.00           H  
HETATM  437  N   NH2 A  32     160.039   5.928   1.609  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     161.024   5.741   1.498  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     159.723   6.749   2.101  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      75.660   1.808  -0.175  1.00  0.00           C  
HETATM  442  O   ACE B  33      76.709   1.178  -0.297  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      75.144   2.166   1.198  1.00  0.00           C  
HETATM  444  H1  ACE B  33      75.162   3.247   1.318  1.00  0.00           H  
HETATM  445  H2  ACE B  33      74.121   1.807   1.304  1.00  0.00           H  
HETATM  446  H3  ACE B  33      75.770   1.702   1.958  1.00  0.00           H  
ATOM    447  N   ASP B  34      74.911   2.191  -1.208  1.00  0.00           N  
ATOM    448  CA  ASP B  34      75.217   1.863  -2.609  1.00  0.00           C  
ATOM    449  C   ASP B  34      76.522   2.485  -3.175  1.00  0.00           C  
ATOM    450  O   ASP B  34      77.259   1.749  -3.841  1.00  0.00           O  
ATOM    451  CB  ASP B  34      74.018   2.204  -3.509  1.00  0.00           C  
ATOM    452  CG  ASP B  34      72.795   1.323  -3.207  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      72.816   0.115  -3.549  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      71.798   1.838  -2.642  1.00  0.00           O  
ATOM    455  H   ASP B  34      74.056   2.692  -1.011  1.00  0.00           H  
ATOM    456  HA  ASP B  34      75.354   0.782  -2.666  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      73.751   3.255  -3.394  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      74.305   2.050  -4.551  1.00  0.00           H  
HETATM  459  N   HYP B  35      76.857   3.778  -2.959  1.00  0.00           N  
HETATM  460  CA  HYP B  35      78.097   4.377  -3.471  1.00  0.00           C  
HETATM  461  C   HYP B  35      79.291   4.192  -2.512  1.00  0.00           C  
HETATM  462  O   HYP B  35      79.111   4.055  -1.300  1.00  0.00           O  
HETATM  463  CB  HYP B  35      77.749   5.859  -3.635  1.00  0.00           C  
HETATM  464  CG  HYP B  35      76.779   6.138  -2.480  1.00  0.00           C  
HETATM  465  CD  HYP B  35      76.053   4.800  -2.290  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      75.881   7.190  -2.805  1.00  0.00           O  
HETATM  467  HA  HYP B  35      78.354   3.961  -4.447  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      78.628   6.503  -3.592  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      77.234   5.995  -4.589  1.00  0.00           H  
HETATM  470  HG  HYP B  35      77.344   6.376  -1.577  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      75.961   4.588  -1.225  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      75.064   4.856  -2.745  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      76.381   8.012  -2.910  1.00  0.00           H  
ATOM    474  N   GLY B  36      80.529   4.251  -3.026  1.00  0.00           N  
ATOM    475  CA  GLY B  36      81.751   4.212  -2.201  1.00  0.00           C  
ATOM    476  C   GLY B  36      83.018   4.753  -2.890  1.00  0.00           C  
ATOM    477  O   GLY B  36      83.138   4.776  -4.114  1.00  0.00           O  
ATOM    478  H   GLY B  36      80.642   4.376  -4.024  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      81.577   4.802  -1.298  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      81.966   3.194  -1.877  1.00  0.00           H  
ATOM    481  N   ASP B  37      83.921   5.306  -2.084  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.302   5.671  -2.410  1.00  0.00           C  
ATOM    483  C   ASP B  37      86.338   4.518  -2.331  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.284   3.733  -1.378  1.00  0.00           O  
ATOM    485  CB  ASP B  37      85.681   6.842  -1.504  1.00  0.00           C  
ATOM    486  CG  ASP B  37      85.093   8.167  -2.019  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      85.516   8.630  -3.106  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      84.212   8.750  -1.343  1.00  0.00           O  
ATOM    489  H   ASP B  37      83.729   5.219  -1.096  1.00  0.00           H  
ATOM    490  HA  ASP B  37      85.297   6.048  -3.430  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      85.335   6.656  -0.488  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      86.762   6.918  -1.476  1.00  0.00           H  
HETATM  493  N   HYP B  38      87.345   4.441  -3.222  1.00  0.00           N  
HETATM  494  CA  HYP B  38      88.540   3.601  -3.035  1.00  0.00           C  
HETATM  495  C   HYP B  38      89.340   3.874  -1.743  1.00  0.00           C  
HETATM  496  O   HYP B  38      89.293   4.973  -1.182  1.00  0.00           O  
HETATM  497  CB  HYP B  38      89.436   3.873  -4.252  1.00  0.00           C  
HETATM  498  CG  HYP B  38      88.493   4.432  -5.319  1.00  0.00           C  
HETATM  499  CD  HYP B  38      87.423   5.153  -4.490  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      87.929   3.376  -6.086  1.00  0.00           O  
HETATM  501  HA  HYP B  38      88.237   2.554  -3.049  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      90.172   4.642  -4.008  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      89.949   2.970  -4.588  1.00  0.00           H  
HETATM  504  HG  HYP B  38      89.018   5.131  -5.974  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      87.730   6.185  -4.313  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      86.468   5.134  -5.019  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.416   3.756  -6.813  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.148   2.895  -1.313  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.105   3.024  -0.200  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.500   3.532  -0.607  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.852   3.564  -1.789  1.00  0.00           O  
ATOM    512  H   GLY B  39      90.111   2.003  -1.795  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.699   3.702   0.552  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.231   2.050   0.271  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.302   3.942   0.382  1.00  0.00           N  
ATOM    516  CA  ASP B  40      94.630   4.544   0.187  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.767   3.515  -0.041  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.704   2.396   0.480  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.956   5.400   1.421  1.00  0.00           C  
ATOM    520  CG  ASP B  40      94.242   6.759   1.371  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      94.698   7.649   0.614  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      93.228   6.945   2.086  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.961   3.897   1.330  1.00  0.00           H  
ATOM    524  HA  ASP B  40      94.580   5.202  -0.680  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.689   4.859   2.333  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      96.029   5.577   1.458  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.842   3.873  -0.773  1.00  0.00           N  
HETATM  528  CA  HYP B  41      98.003   3.000  -0.949  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.756   2.730   0.367  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.736   3.540   1.299  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.936   3.694  -1.948  1.00  0.00           C  
HETATM  532  CG  HYP B  41      98.380   5.107  -2.161  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.982   5.108  -1.533  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      98.355   5.436  -3.542  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.669   2.053  -1.366  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      99.965   3.738  -1.588  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      98.913   3.136  -2.885  1.00  0.00           H  
HETATM  538  HG  HYP B  41      99.011   5.814  -1.616  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.876   5.978  -0.882  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      96.225   5.139  -2.319  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      98.204   6.388  -3.634  1.00  0.00           H  
ATOM    542  N   GLY B  42      99.484   1.611   0.414  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.393   1.273   1.517  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.729   2.036   1.502  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.099   2.676   0.515  1.00  0.00           O  
ATOM    546  H   GLY B  42      99.421   0.969  -0.370  1.00  0.00           H  
ATOM    547  HA2 GLY B  42      99.894   1.475   2.465  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.612   0.209   1.481  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.462   1.963   2.617  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.752   2.632   2.819  1.00  0.00           C  
ATOM    551  C   ASP B  43     104.919   1.935   2.077  1.00  0.00           C  
ATOM    552  O   ASP B  43     104.926   0.703   1.978  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.038   2.651   4.326  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.106   3.614   5.075  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     101.996   3.188   5.479  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.480   4.797   5.259  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.099   1.451   3.403  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.662   3.661   2.476  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     103.930   1.644   4.735  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.069   2.958   4.482  1.00  0.00           H  
HETATM  561  N   HYP B  44     105.936   2.670   1.582  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.127   2.071   0.973  1.00  0.00           C  
HETATM  563  C   HYP B  44     107.878   1.113   1.913  1.00  0.00           C  
HETATM  564  O   HYP B  44     107.929   1.320   3.131  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.035   3.239   0.562  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.132   4.476   0.570  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.045   4.123   1.588  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.550   4.709  -0.703  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.823   1.527   0.081  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.823   3.379   1.305  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.485   3.067  -0.418  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.686   5.362   0.890  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     106.350   4.463   2.580  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.109   4.603   1.301  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.221   5.085  -1.291  1.00  0.00           H  
ATOM    576  N   GLY B  45     108.516   0.089   1.340  1.00  0.00           N  
ATOM    577  CA  GLY B  45     109.431  -0.800   2.067  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.739  -0.122   2.505  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.113   0.936   1.994  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.415  -0.043   0.338  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     108.925  -1.189   2.949  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.685  -1.645   1.434  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.447  -0.732   3.457  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.737  -0.244   3.950  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.892  -0.493   2.950  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.837  -1.461   2.182  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.034  -0.928   5.291  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.270  -0.266   6.448  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.734   0.788   6.949  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.203  -0.788   6.854  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.108  -1.598   3.844  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.647   0.825   4.129  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     112.793  -1.993   5.233  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.101  -0.855   5.495  1.00  0.00           H  
HETATM  595  N   HYP B  47     114.955   0.338   2.947  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.152   0.116   2.134  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.795  -1.265   2.328  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.767  -1.840   3.422  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.146   1.216   2.528  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.290   2.320   3.152  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.095   1.559   3.735  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     115.856   3.251   2.172  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.882   0.242   1.086  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.833   0.841   3.290  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.714   1.572   1.667  1.00  0.00           H  
HETATM  606  HG  HYP B  47     116.836   2.841   3.942  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.298   1.303   4.777  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.202   2.183   3.674  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.601   3.822   1.935  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.440  -1.773   1.273  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.266  -2.984   1.337  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.543  -2.856   2.175  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.988  -1.758   2.516  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.395  -1.276   0.391  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.686  -3.800   1.762  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.540  -3.284   0.329  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.140  -4.002   2.503  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.378  -4.096   3.272  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.615  -3.654   2.449  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.621  -3.812   1.222  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.522  -5.546   3.746  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.454  -5.913   4.791  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     120.630  -5.559   5.982  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     119.437  -6.553   4.426  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.727  -4.876   2.213  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.281  -3.457   4.149  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.460  -6.222   2.890  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.505  -5.671   4.189  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.678  -3.117   3.084  1.00  0.00           N  
HETATM  630  CA  HYP B  50     124.912  -2.724   2.399  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.555  -3.841   1.562  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.526  -5.020   1.933  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.880  -2.262   3.494  1.00  0.00           C  
HETATM  634  CG  HYP B  50     124.991  -1.913   4.690  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.770  -2.819   4.509  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     124.601  -0.551   4.664  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.692  -1.882   1.746  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.536  -3.085   3.781  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     126.480  -1.412   3.164  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.498  -2.133   5.632  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.915  -3.744   5.071  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.879  -2.302   4.870  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     125.364   0.000   4.889  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.209  -3.455   0.462  1.00  0.00           N  
ATOM    645  CA  GLY B  51     127.118  -4.336  -0.278  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.409  -4.654   0.491  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.773  -3.964   1.446  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.177  -2.475   0.199  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.607  -5.273  -0.500  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.393  -3.876  -1.217  1.00  0.00           H  
ATOM    651  N   ASP B  52     129.107  -5.712   0.082  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.344  -6.164   0.721  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.555  -5.244   0.433  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.658  -4.696  -0.672  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.641  -7.595   0.263  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.802  -8.616   1.043  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     130.184  -8.963   2.188  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     128.745  -9.058   0.530  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.763  -6.257  -0.691  1.00  0.00           H  
ATOM    660  HA  ASP B  52     130.167  -6.188   1.796  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.459  -7.691  -0.809  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.686  -7.808   0.431  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.499  -5.077   1.381  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.754  -4.362   1.147  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.573  -4.916  -0.030  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.558  -6.119  -0.317  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.555  -4.463   2.453  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.522  -4.815   3.529  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.443  -5.571   2.752  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.973  -3.650   4.127  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.521  -3.318   0.953  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     135.277  -5.279   2.386  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     135.075  -3.529   2.674  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.962  -5.453   4.299  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.662  -6.640   2.767  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.471  -5.383   3.209  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     133.627  -3.268   4.729  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.334  -4.037  -0.686  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.259  -4.400  -1.762  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.543  -5.095  -1.283  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.875  -5.102  -0.095  1.00  0.00           O  
ATOM    682  H   GLY B  54     135.283  -3.061  -0.410  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.750  -5.064  -2.461  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.542  -3.501  -2.304  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.271  -5.691  -2.228  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.499  -6.448  -1.975  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.702  -5.542  -1.620  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.851  -4.465  -2.211  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.816  -7.263  -3.235  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.823  -8.418  -3.434  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     137.758  -8.199  -4.063  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     139.102  -9.544  -2.956  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.949  -5.669  -3.183  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.308  -7.145  -1.161  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.803  -6.611  -4.112  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.820  -7.669  -3.144  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.599  -5.958  -0.704  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.870  -5.270  -0.464  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.695  -5.054  -1.743  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.729  -5.914  -2.632  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.645  -6.143   0.531  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.579  -7.004   1.214  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.494  -7.142   0.141  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     142.074  -6.353   2.371  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.660  -4.305  -0.004  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.327  -6.804  -0.008  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     144.208  -5.540   1.244  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.987  -7.980   1.485  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.682  -8.036  -0.456  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.513  -7.209   0.614  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     141.503  -6.968   2.853  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.412  -3.929  -1.816  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.413  -3.688  -2.861  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.627  -4.627  -2.776  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.870  -5.270  -1.751  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.313  -3.240  -1.076  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.945  -3.809  -3.838  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.768  -2.665  -2.786  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.407  -4.708  -3.857  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.631  -5.513  -3.908  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.795  -4.877  -3.110  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.833  -3.651  -2.956  1.00  0.00           O  
ATOM    723  CB  ASP B  58     149.026  -5.710  -5.377  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.200  -6.823  -6.037  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.404  -8.013  -5.693  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.344  -6.514  -6.901  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.188  -4.156  -4.673  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.409  -6.488  -3.479  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.912  -4.771  -5.924  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.076  -5.984  -5.428  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.764  -5.670  -2.607  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.937  -5.156  -1.894  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.759  -4.128  -2.694  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.814  -4.174  -3.928  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.807  -6.379  -1.573  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.876  -7.589  -1.696  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.812  -7.126  -2.694  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.274  -7.919  -0.454  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.600  -4.702  -0.962  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.598  -6.478  -2.318  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.251  -6.302  -0.579  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.414  -8.456  -2.086  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     151.103  -7.426  -3.702  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.853  -7.578  -2.436  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     151.931  -8.355   0.107  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.474  -3.249  -1.983  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.529  -2.404  -2.559  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.689  -3.183  -3.198  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.891  -4.371  -2.938  1.00  0.00           O  
ATOM    750  H   GLY B  60     153.335  -3.213  -0.980  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     154.113  -1.750  -3.318  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.937  -1.764  -1.783  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.475  -2.502  -4.032  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.655  -3.066  -4.682  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.837  -3.237  -3.695  1.00  0.00           C  
ATOM    756  O   ASP B  61     159.089  -2.332  -2.889  1.00  0.00           O  
ATOM    757  CB  ASP B  61     158.056  -2.126  -5.821  1.00  0.00           C  
ATOM    758  CG  ASP B  61     157.023  -2.124  -6.958  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     156.925  -3.135  -7.693  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     156.310  -1.105  -7.119  1.00  0.00           O  
ATOM    761  H   ASP B  61     156.283  -1.532  -4.225  1.00  0.00           H  
ATOM    762  HA  ASP B  61     157.385  -4.027  -5.118  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     158.189  -1.114  -5.433  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     159.011  -2.453  -6.215  1.00  0.00           H  
HETATM  765  N   HYP B  62     159.590  -4.355  -3.750  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.848  -4.529  -3.017  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.911  -3.444  -3.266  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.926  -2.779  -4.307  1.00  0.00           O  
HETATM  769  CB  HYP B  62     161.387  -5.903  -3.439  1.00  0.00           C  
HETATM  770  CG  HYP B  62     160.143  -6.680  -3.867  1.00  0.00           C  
HETATM  771  CD  HYP B  62     159.242  -5.587  -4.449  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     159.532  -7.308  -2.753  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.615  -4.540  -1.953  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     162.047  -5.796  -4.302  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     161.918  -6.395  -2.625  1.00  0.00           H  
HETATM  776  HG  HYP B  62     160.387  -7.426  -4.625  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     159.445  -5.474  -5.516  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     158.195  -5.854  -4.294  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     159.672  -6.758  -1.961  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.856  -3.327  -2.327  1.00  0.00           N  
ATOM    781  CA  GLY B  63     163.978  -2.376  -2.384  1.00  0.00           C  
ATOM    782  C   GLY B  63     165.171  -2.745  -1.489  1.00  0.00           C  
ATOM    783  O   GLY B  63     165.889  -1.869  -1.008  1.00  0.00           O  
ATOM    784  H   GLY B  63     162.758  -3.885  -1.489  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     164.346  -2.322  -3.410  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     163.621  -1.386  -2.097  1.00  0.00           H  
HETATM  787  N   NH2 B  64     165.389  -4.027  -1.212  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     164.817  -4.744  -1.630  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     166.162  -4.275  -0.613  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      83.127  -3.974  -7.243  1.00  0.00           C  
HETATM  792  O   ACE C  65      82.054  -3.507  -7.633  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      84.069  -4.582  -8.270  1.00  0.00           C  
HETATM  794  H1  ACE C  65      84.229  -5.633  -8.035  1.00  0.00           H  
HETATM  795  H2  ACE C  65      85.020  -4.052  -8.249  1.00  0.00           H  
HETATM  796  H3  ACE C  65      83.632  -4.495  -9.264  1.00  0.00           H  
ATOM    797  N   PRO C  66      83.493  -3.974  -5.946  1.00  0.00           N  
ATOM    798  CA  PRO C  66      82.685  -3.383  -4.875  1.00  0.00           C  
ATOM    799  C   PRO C  66      82.642  -1.839  -4.957  1.00  0.00           C  
ATOM    800  O   PRO C  66      83.479  -1.239  -5.641  1.00  0.00           O  
ATOM    801  CB  PRO C  66      83.345  -3.864  -3.576  1.00  0.00           C  
ATOM    802  CG  PRO C  66      84.813  -4.024  -3.964  1.00  0.00           C  
ATOM    803  CD  PRO C  66      84.735  -4.515  -5.409  1.00  0.00           C  
ATOM    804  HA  PRO C  66      81.671  -3.778  -4.932  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      83.223  -3.157  -2.754  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      82.935  -4.837  -3.301  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      85.304  -3.051  -3.935  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      85.330  -4.737  -3.321  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      85.602  -4.164  -5.969  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      84.690  -5.605  -5.426  1.00  0.00           H  
HETATM  811  N   HYP C  67      81.709  -1.171  -4.244  1.00  0.00           N  
HETATM  812  CA  HYP C  67      81.595   0.291  -4.234  1.00  0.00           C  
HETATM  813  C   HYP C  67      82.905   1.027  -3.903  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.293   1.936  -4.631  1.00  0.00           O  
HETATM  815  CB  HYP C  67      80.490   0.614  -3.221  1.00  0.00           C  
HETATM  816  CG  HYP C  67      79.603  -0.633  -3.238  1.00  0.00           C  
HETATM  817  CD  HYP C  67      80.607  -1.764  -3.489  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      78.651  -0.560  -4.289  1.00  0.00           O  
HETATM  819  HA  HYP C  67      81.260   0.610  -5.223  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      80.909   0.735  -2.220  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      79.940   1.510  -3.504  1.00  0.00           H  
HETATM  822  HG  HYP C  67      79.093  -0.764  -2.282  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      80.975  -2.144  -2.535  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      80.124  -2.569  -4.046  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      78.115   0.246  -4.149  1.00  0.00           H  
ATOM    826  N   GLY C  68      83.607   0.604  -2.842  1.00  0.00           N  
ATOM    827  CA  GLY C  68      84.854   1.205  -2.352  1.00  0.00           C  
ATOM    828  C   GLY C  68      85.957   0.156  -2.141  1.00  0.00           C  
ATOM    829  O   GLY C  68      86.047  -0.402  -1.044  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.208  -0.128  -2.275  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      85.205   1.974  -3.035  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      84.654   1.686  -1.394  1.00  0.00           H  
ATOM    833  N   PRO C  69      86.756  -0.180  -3.175  1.00  0.00           N  
ATOM    834  CA  PRO C  69      87.728  -1.277  -3.127  1.00  0.00           C  
ATOM    835  C   PRO C  69      88.979  -0.976  -2.266  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.323   0.197  -2.073  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.114  -1.530  -4.592  1.00  0.00           C  
ATOM    838  CG  PRO C  69      87.912  -0.169  -5.256  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.700   0.390  -4.515  1.00  0.00           C  
ATOM    840  HA  PRO C  69      87.218  -2.158  -2.744  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      89.141  -1.881  -4.700  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      87.424  -2.252  -5.031  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.780   0.464  -5.070  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.725  -0.263  -6.326  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      86.746   1.479  -4.495  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.785   0.062  -5.011  1.00  0.00           H  
HETATM  847  N   HYP C  70      89.709  -2.012  -1.792  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.028  -1.868  -1.157  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.038  -1.041  -1.968  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.047  -1.081  -3.203  1.00  0.00           O  
HETATM  851  CB  HYP C  70      91.560  -3.294  -0.955  1.00  0.00           C  
HETATM  852  CG  HYP C  70      90.325  -4.194  -0.986  1.00  0.00           C  
HETATM  853  CD  HYP C  70      89.339  -3.424  -1.870  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      89.799  -4.374   0.321  1.00  0.00           O  
HETATM  855  HA  HYP C  70      90.901  -1.398  -0.181  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      92.205  -3.569  -1.793  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      92.115  -3.388  -0.022  1.00  0.00           H  
HETATM  858  HG  HYP C  70      90.565  -5.163  -1.426  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      89.425  -3.770  -2.901  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      88.326  -3.597  -1.502  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      89.105  -5.048   0.290  1.00  0.00           H  
ATOM    862  N   GLY C  71      92.938  -0.339  -1.271  1.00  0.00           N  
ATOM    863  CA  GLY C  71      94.035   0.411  -1.896  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.225  -0.466  -2.345  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.356  -1.608  -1.885  1.00  0.00           O  
ATOM    866  H   GLY C  71      92.875  -0.337  -0.257  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.637   0.946  -2.757  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      94.409   1.152  -1.193  1.00  0.00           H  
ATOM    869  N   PRO C  72      96.105   0.044  -3.234  1.00  0.00           N  
ATOM    870  CA  PRO C  72      97.287  -0.685  -3.704  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.333  -0.978  -2.602  1.00  0.00           C  
ATOM    872  O   PRO C  72      98.433  -0.225  -1.628  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.890   0.150  -4.844  1.00  0.00           C  
ATOM    874  CG  PRO C  72      97.062   1.433  -4.946  1.00  0.00           C  
ATOM    875  CD  PRO C  72      96.012   1.364  -3.842  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.939  -1.629  -4.123  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.930   0.405  -4.633  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      97.838  -0.404  -5.782  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.691   2.315  -4.826  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.566   1.467  -5.917  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      96.209   2.133  -3.095  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      95.025   1.523  -4.280  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.173  -2.022  -2.760  1.00  0.00           N  
HETATM  884  CA  HYP C  73     100.318  -2.256  -1.876  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.348  -1.120  -1.988  1.00  0.00           C  
HETATM  886  O   HYP C  73     101.447  -0.449  -3.021  1.00  0.00           O  
HETATM  887  CB  HYP C  73     100.956  -3.579  -2.322  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.280  -3.976  -3.642  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.113  -3.003  -3.834  1.00  0.00           C  
HETATM  890  OD1 HYP C  73      99.841  -5.326  -3.611  1.00  0.00           O  
HETATM  891  HA  HYP C  73      99.987  -2.335  -0.839  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.036  -3.488  -2.455  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     100.756  -4.332  -1.559  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.989  -3.832  -4.459  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      99.209  -2.511  -4.803  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.166  -3.544  -3.788  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.613  -5.906  -3.685  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.165  -0.933  -0.948  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.294   0.000  -0.993  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.421  -0.452  -1.944  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.594  -1.660  -2.150  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.036  -1.494  -0.111  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.917   0.973  -1.303  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.713   0.105   0.002  1.00  0.00           H  
ATOM    905  N   PRO C  75     105.205   0.479  -2.526  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.353   0.133  -3.364  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.491  -0.602  -2.618  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.687  -0.372  -1.419  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.844   1.437  -4.004  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.985   2.562  -3.425  1.00  0.00           C  
ATOM    911  CD  PRO C  75     105.060   1.921  -2.392  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.972  -0.499  -4.162  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.890   1.620  -3.749  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.738   1.396  -5.089  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.607   3.335  -2.974  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     105.381   2.997  -4.223  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.348   2.235  -1.390  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     104.034   2.232  -2.593  1.00  0.00           H  
HETATM  919  N   HYP C  76     108.291  -1.438  -3.314  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.569  -1.946  -2.808  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.497  -0.836  -2.290  1.00  0.00           C  
HETATM  922  O   HYP C  76     110.535   0.266  -2.849  1.00  0.00           O  
HETATM  923  CB  HYP C  76     110.231  -2.677  -3.985  1.00  0.00           C  
HETATM  924  CG  HYP C  76     109.085  -3.010  -4.944  1.00  0.00           C  
HETATM  925  CD  HYP C  76     108.065  -1.899  -4.680  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.521  -4.280  -4.655  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.375  -2.656  -2.009  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.921  -2.006  -4.499  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.767  -3.570  -3.657  1.00  0.00           H  
HETATM  930  HG  HYP C  76     109.422  -2.981  -5.983  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     108.229  -1.077  -5.380  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     107.058  -2.301  -4.804  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     109.126  -4.968  -4.966  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.292  -1.136  -1.258  1.00  0.00           N  
ATOM    935  CA  GLY C  77     112.353  -0.231  -0.799  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.491  -0.062  -1.826  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.673  -0.934  -2.686  1.00  0.00           O  
ATOM    938  H   GLY C  77     111.200  -2.047  -0.817  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.904   0.740  -0.595  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.779  -0.604   0.128  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.276   1.032  -1.761  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.440   1.219  -2.627  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.562   0.176  -2.413  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.691  -0.371  -1.309  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.925   2.659  -2.410  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.038   3.253  -1.314  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.176   2.108  -0.786  1.00  0.00           C  
ATOM    948  HA  PRO C  78     115.074   1.147  -3.649  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.963   2.664  -2.072  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.838   3.238  -3.331  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     115.631   3.707  -0.521  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     114.386   4.006  -1.761  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.563   1.770   0.174  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.149   2.454  -0.673  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.412  -0.079  -3.432  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.644  -0.856  -3.277  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.521  -0.372  -2.113  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.596   0.829  -1.831  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.404  -0.731  -4.603  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.344  -0.337  -5.632  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.295   0.412  -4.803  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.787  -1.494  -6.239  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.372  -1.899  -3.121  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     120.136   0.076  -4.537  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.909  -1.662  -4.867  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.773   0.315  -6.396  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.503   1.483  -4.829  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.305   0.214  -5.216  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     117.272  -1.224  -7.013  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.221  -1.302  -1.460  1.00  0.00           N  
ATOM    971  CA  GLY C  80     121.154  -0.981  -0.378  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.370  -0.149  -0.828  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.691  -0.120  -2.023  1.00  0.00           O  
ATOM    974  H   GLY C  80     120.091  -2.276  -1.716  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.605  -0.425   0.380  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.518  -1.902   0.074  1.00  0.00           H  
ATOM    977  N   PRO C  81     123.082   0.508   0.110  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.294   1.260  -0.207  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.452   0.423  -0.793  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.638  -0.729  -0.382  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.681   2.035   1.058  1.00  0.00           C  
ATOM    982  CG  PRO C  81     123.647   1.663   2.122  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.800   0.536   1.539  1.00  0.00           C  
ATOM    984  HA  PRO C  81     123.976   2.007  -0.930  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.659   1.692   1.406  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.713   3.110   0.883  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     124.111   1.387   3.065  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     123.000   2.527   2.280  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     123.074  -0.412   1.998  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     121.747   0.744   1.732  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.259   0.983  -1.725  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.507   0.368  -2.185  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.435  -0.042  -1.036  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.552   0.670  -0.031  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.200   1.406  -3.078  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.087   2.356  -3.518  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.073   2.280  -2.374  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     126.496   1.918  -4.733  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.266  -0.510  -2.784  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     128.925   1.976  -2.493  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     128.703   0.939  -3.925  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     127.461   3.375  -3.630  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.265   3.080  -1.656  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.074   2.385  -2.799  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     127.088   2.142  -5.465  1.00  0.00           H  
ATOM   1006  N   GLY C  83     129.145  -1.159  -1.205  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     130.207  -1.560  -0.283  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.389  -0.572  -0.288  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.687   0.009  -1.340  1.00  0.00           O  
ATOM   1010  H   GLY C  83     128.995  -1.714  -2.042  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.780  -1.632   0.715  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.576  -2.542  -0.566  1.00  0.00           H  
ATOM   1013  N   PRO C  84     132.100  -0.388   0.843  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     133.305   0.438   0.879  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.458  -0.088  -0.007  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.639  -1.305  -0.106  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.698   0.575   2.358  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.710  -0.282   3.153  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.843  -1.012   2.130  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     133.002   1.422   0.551  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.705   0.181   2.516  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     133.660   1.617   2.678  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     133.220  -0.974   3.822  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     132.069   0.383   3.735  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     132.120  -2.064   2.095  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.795  -0.917   2.417  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.262   0.797  -0.638  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.514   0.413  -1.296  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.444  -0.398  -0.382  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.510  -0.158   0.829  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.192   1.721  -1.725  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     136.064   2.753  -1.770  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     135.068   2.242  -0.726  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.469   2.792  -3.059  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.279  -0.175  -2.182  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.914   2.032  -0.967  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     137.695   1.618  -2.687  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.436   3.744  -1.502  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     135.280   2.700   0.241  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     134.059   2.496  -1.052  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     134.830   3.518  -3.087  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.203  -1.331  -0.963  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.221  -2.088  -0.231  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.401  -1.218   0.242  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.638  -0.140  -0.318  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.113  -1.479  -1.964  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.750  -2.553   0.635  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.611  -2.880  -0.865  1.00  0.00           H  
ATOM   1049  N   PRO C  87     141.157  -1.664   1.262  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     142.274  -0.900   1.817  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.486  -0.858   0.863  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.653  -1.768   0.039  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.628  -1.608   3.131  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     142.217  -3.056   2.873  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.974  -2.907   1.999  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.939   0.114   2.036  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.688  -1.527   3.377  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     142.022  -1.197   3.939  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     143.004  -3.563   2.314  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     142.001  -3.587   3.800  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.874  -3.762   1.330  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     140.090  -2.822   2.633  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.379   0.143   0.998  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.706   0.105   0.386  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.448  -1.201   0.707  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.319  -1.744   1.811  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.468   1.314   0.945  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     145.380   2.271   1.443  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     144.237   1.329   1.835  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     144.961   3.162   0.422  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.598   0.213  -0.691  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     147.077   1.008   1.799  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     147.106   1.772   0.188  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.725   2.837   2.310  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     144.336   1.051   2.886  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     143.277   1.821   1.668  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.664   3.807   0.262  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.257  -1.692  -0.234  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     148.112  -2.858   0.002  1.00  0.00           C  
ATOM   1080  C   GLY C  89     149.182  -2.618   1.084  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.465  -1.465   1.434  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.296  -1.225  -1.136  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.483  -3.693   0.312  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.613  -3.138  -0.920  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.798  -3.685   1.622  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.813  -3.562   2.666  1.00  0.00           C  
ATOM   1087  C   PRO C  90     152.124  -2.943   2.132  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.403  -3.035   0.927  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     151.020  -4.986   3.194  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.670  -5.862   1.994  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.551  -5.084   1.304  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.410  -2.945   3.469  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     152.041  -5.162   3.537  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.313  -5.181   4.002  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     151.536  -5.921   1.334  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     150.345  -6.858   2.297  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.571  -5.265   0.228  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.587  -5.384   1.718  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.964  -2.349   3.006  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.325  -1.939   2.655  1.00  0.00           C  
HETATM 1101  C   HYP C  91     155.113  -3.057   1.955  1.00  0.00           C  
HETATM 1102  O   HYP C  91     155.017  -4.228   2.337  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.996  -1.519   3.969  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.839  -1.204   4.922  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.702  -2.099   4.419  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.466   0.164   4.843  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.261  -1.076   1.995  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.562  -2.358   4.380  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.659  -0.664   3.826  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.100  -1.458   5.951  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.708  -3.041   4.969  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.749  -1.588   4.566  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     154.151   0.700   5.269  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.901  -2.704   0.934  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.577  -3.688   0.083  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.609  -4.543   0.843  1.00  0.00           C  
ATOM   1117  O   GLY C  92     158.430  -3.978   1.577  1.00  0.00           O  
ATOM   1118  H   GLY C  92     155.932  -1.726   0.660  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     155.813  -4.322  -0.361  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     157.100  -3.172  -0.722  1.00  0.00           H  
ATOM   1121  N   PRO C  93     157.594  -5.885   0.693  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     158.521  -6.771   1.400  1.00  0.00           C  
ATOM   1123  C   PRO C  93     159.960  -6.649   0.852  1.00  0.00           C  
ATOM   1124  O   PRO C  93     160.133  -6.261  -0.307  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     157.944  -8.181   1.223  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     157.163  -8.103  -0.088  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     156.666  -6.659  -0.123  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     158.505  -6.514   2.458  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     158.719  -8.949   1.185  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     157.251  -8.390   2.039  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     157.835  -8.281  -0.926  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     156.336  -8.813  -0.109  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     156.647  -6.299  -1.152  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     155.669  -6.605   0.316  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.004  -7.009   1.627  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     162.410  -6.874   1.217  1.00  0.00           C  
HETATM 1137  C   HYP C  94     162.815  -7.572  -0.095  1.00  0.00           C  
HETATM 1138  O   HYP C  94     163.762  -7.132  -0.752  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     163.231  -7.432   2.385  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     162.336  -7.217   3.606  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     160.930  -7.415   3.030  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.499  -5.901   4.122  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     162.629  -5.810   1.119  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     163.391  -8.504   2.252  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     164.191  -6.923   2.484  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     162.550  -7.954   4.382  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     160.653  -8.469   3.091  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     160.217  -6.813   3.595  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     161.985  -5.817   4.938  1.00  0.00           H  
ATOM   1150  N   GLY C  95     162.117  -8.648  -0.486  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     162.457  -9.473  -1.656  1.00  0.00           C  
ATOM   1152  C   GLY C  95     161.394 -10.521  -2.013  1.00  0.00           C  
ATOM   1153  O   GLY C  95     161.716 -11.678  -2.287  1.00  0.00           O  
ATOM   1154  H   GLY C  95     161.374  -8.971   0.118  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     162.585  -8.824  -2.523  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     163.401  -9.986  -1.470  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     160.116 -10.166  -1.959  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     159.872  -9.195  -1.824  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     159.406 -10.850  -2.168  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      75.032   1.181  -1.886  1.00  0.00           C  
HETATM    2  O   ACE A   1      76.236   1.422  -1.991  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      74.616  -0.186  -1.373  1.00  0.00           C  
HETATM    4  H1  ACE A   1      74.165  -0.751  -2.187  1.00  0.00           H  
HETATM    5  H2  ACE A   1      73.897  -0.074  -0.562  1.00  0.00           H  
HETATM    6  H3  ACE A   1      75.491  -0.720  -1.004  1.00  0.00           H  
ATOM      7  N   PRO A   2      74.079   2.080  -2.208  1.00  0.00           N  
ATOM      8  CA  PRO A   2      74.349   3.416  -2.758  1.00  0.00           C  
ATOM      9  C   PRO A   2      75.271   4.315  -1.911  1.00  0.00           C  
ATOM     10  O   PRO A   2      75.938   5.196  -2.463  1.00  0.00           O  
ATOM     11  CB  PRO A   2      72.975   4.071  -2.939  1.00  0.00           C  
ATOM     12  CG  PRO A   2      72.028   2.885  -3.094  1.00  0.00           C  
ATOM     13  CD  PRO A   2      72.643   1.838  -2.170  1.00  0.00           C  
ATOM     14  HA  PRO A   2      74.805   3.286  -3.740  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      72.703   4.633  -2.043  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      72.952   4.720  -3.816  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      71.008   3.135  -2.801  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      72.056   2.523  -4.123  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      72.280   1.985  -1.151  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      72.388   0.837  -2.520  1.00  0.00           H  
ATOM     21  N   LYS A   3      75.333   4.084  -0.591  1.00  0.00           N  
ATOM     22  CA  LYS A   3      76.262   4.726   0.360  1.00  0.00           C  
ATOM     23  C   LYS A   3      76.845   3.697   1.338  1.00  0.00           C  
ATOM     24  O   LYS A   3      76.157   2.766   1.767  1.00  0.00           O  
ATOM     25  CB  LYS A   3      75.552   5.846   1.148  1.00  0.00           C  
ATOM     26  CG  LYS A   3      75.354   7.125   0.318  1.00  0.00           C  
ATOM     27  CD  LYS A   3      74.626   8.249   1.075  1.00  0.00           C  
ATOM     28  CE  LYS A   3      75.356   8.689   2.355  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      74.751   9.921   2.934  1.00  0.00           N  
ATOM     30  H   LYS A   3      74.738   3.351  -0.227  1.00  0.00           H  
ATOM     31  HA  LYS A   3      77.099   5.159  -0.192  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      74.585   5.486   1.507  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      76.164   6.093   2.017  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      76.330   7.493  -0.004  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      74.769   6.887  -0.571  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      74.541   9.104   0.401  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      73.619   7.914   1.329  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      75.309   7.873   3.085  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      76.409   8.871   2.116  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      73.770   9.787   3.149  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      75.215  10.193   3.791  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      74.821  10.702   2.292  1.00  0.00           H  
ATOM     43  N   GLY A   4      78.103   3.916   1.715  1.00  0.00           N  
ATOM     44  CA  GLY A   4      78.869   3.086   2.647  1.00  0.00           C  
ATOM     45  C   GLY A   4      80.246   3.696   2.944  1.00  0.00           C  
ATOM     46  O   GLY A   4      80.641   4.655   2.274  1.00  0.00           O  
ATOM     47  H   GLY A   4      78.594   4.700   1.308  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      78.316   2.996   3.584  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      79.005   2.090   2.228  1.00  0.00           H  
ATOM     50  N   PRO A   5      80.965   3.198   3.965  1.00  0.00           N  
ATOM     51  CA  PRO A   5      82.082   3.908   4.598  1.00  0.00           C  
ATOM     52  C   PRO A   5      83.280   4.177   3.670  1.00  0.00           C  
ATOM     53  O   PRO A   5      83.567   3.387   2.766  1.00  0.00           O  
ATOM     54  CB  PRO A   5      82.479   3.051   5.808  1.00  0.00           C  
ATOM     55  CG  PRO A   5      81.920   1.662   5.500  1.00  0.00           C  
ATOM     56  CD  PRO A   5      80.677   1.956   4.666  1.00  0.00           C  
ATOM     57  HA  PRO A   5      81.719   4.861   4.972  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      83.560   3.018   5.950  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      81.994   3.444   6.703  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      82.638   1.104   4.898  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      81.673   1.113   6.409  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      80.493   1.138   3.968  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      79.816   2.096   5.322  1.00  0.00           H  
ATOM     64  N   LYS A   6      84.024   5.265   3.944  1.00  0.00           N  
ATOM     65  CA  LYS A   6      85.369   5.492   3.376  1.00  0.00           C  
ATOM     66  C   LYS A   6      86.289   4.307   3.714  1.00  0.00           C  
ATOM     67  O   LYS A   6      86.239   3.775   4.829  1.00  0.00           O  
ATOM     68  CB  LYS A   6      85.959   6.825   3.896  1.00  0.00           C  
ATOM     69  CG  LYS A   6      87.353   7.119   3.301  1.00  0.00           C  
ATOM     70  CD  LYS A   6      88.077   8.320   3.922  1.00  0.00           C  
ATOM     71  CE  LYS A   6      89.577   8.295   3.565  1.00  0.00           C  
ATOM     72  NZ  LYS A   6      89.861   8.679   2.154  1.00  0.00           N  
ATOM     73  H   LYS A   6      83.708   5.880   4.688  1.00  0.00           H  
ATOM     74  HA  LYS A   6      85.283   5.548   2.290  1.00  0.00           H  
ATOM     75  HB2 LYS A   6      85.288   7.648   3.647  1.00  0.00           H  
ATOM     76  HB3 LYS A   6      86.043   6.770   4.983  1.00  0.00           H  
ATOM     77  HG2 LYS A   6      87.991   6.262   3.480  1.00  0.00           H  
ATOM     78  HG3 LYS A   6      87.272   7.266   2.225  1.00  0.00           H  
ATOM     79  HD2 LYS A   6      87.614   9.254   3.598  1.00  0.00           H  
ATOM     80  HD3 LYS A   6      87.993   8.252   5.008  1.00  0.00           H  
ATOM     81  HE2 LYS A   6      90.100   8.985   4.236  1.00  0.00           H  
ATOM     82  HE3 LYS A   6      89.968   7.288   3.757  1.00  0.00           H  
ATOM     83  HZ1 LYS A   6      89.520   9.610   1.949  1.00  0.00           H  
ATOM     84  HZ2 LYS A   6      90.874   8.687   1.989  1.00  0.00           H  
ATOM     85  HZ3 LYS A   6      89.452   8.030   1.492  1.00  0.00           H  
ATOM     86  N   GLY A   7      87.167   3.930   2.785  1.00  0.00           N  
ATOM     87  CA  GLY A   7      88.175   2.892   3.023  1.00  0.00           C  
ATOM     88  C   GLY A   7      89.384   3.386   3.841  1.00  0.00           C  
ATOM     89  O   GLY A   7      89.780   4.546   3.701  1.00  0.00           O  
ATOM     90  H   GLY A   7      87.186   4.447   1.914  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      87.698   2.051   3.527  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      88.545   2.537   2.069  1.00  0.00           H  
ATOM     93  N   PRO A   8      90.013   2.536   4.674  1.00  0.00           N  
ATOM     94  CA  PRO A   8      91.212   2.905   5.434  1.00  0.00           C  
ATOM     95  C   PRO A   8      92.471   3.016   4.556  1.00  0.00           C  
ATOM     96  O   PRO A   8      92.542   2.460   3.455  1.00  0.00           O  
ATOM     97  CB  PRO A   8      91.362   1.810   6.497  1.00  0.00           C  
ATOM     98  CG  PRO A   8      90.734   0.588   5.831  1.00  0.00           C  
ATOM     99  CD  PRO A   8      89.577   1.194   5.039  1.00  0.00           C  
ATOM    100  HA  PRO A   8      91.050   3.862   5.934  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      92.402   1.629   6.773  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      90.780   2.080   7.381  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      91.455   0.138   5.147  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      90.387  -0.141   6.564  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      89.346   0.581   4.169  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      88.698   1.268   5.681  1.00  0.00           H  
ATOM    107  N   LYS A   9      93.493   3.712   5.072  1.00  0.00           N  
ATOM    108  CA  LYS A   9      94.830   3.819   4.461  1.00  0.00           C  
ATOM    109  C   LYS A   9      95.472   2.431   4.255  1.00  0.00           C  
ATOM    110  O   LYS A   9      95.356   1.556   5.118  1.00  0.00           O  
ATOM    111  CB  LYS A   9      95.709   4.713   5.358  1.00  0.00           C  
ATOM    112  CG  LYS A   9      96.991   5.166   4.641  1.00  0.00           C  
ATOM    113  CD  LYS A   9      98.036   5.816   5.561  1.00  0.00           C  
ATOM    114  CE  LYS A   9      98.652   4.792   6.528  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      99.806   5.358   7.277  1.00  0.00           N  
ATOM    116  H   LYS A   9      93.354   4.141   5.978  1.00  0.00           H  
ATOM    117  HA  LYS A   9      94.721   4.296   3.486  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      95.150   5.605   5.646  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      95.959   4.160   6.265  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      97.453   4.311   4.161  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      96.722   5.880   3.865  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      98.828   6.234   4.937  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      97.575   6.629   6.127  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      97.883   4.460   7.231  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      98.981   3.917   5.955  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     100.599   5.557   6.660  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      99.560   6.216   7.753  1.00  0.00           H  
ATOM    128  HZ3 LYS A   9     100.146   4.707   7.974  1.00  0.00           H  
ATOM    129  N   GLY A  10      96.172   2.238   3.134  1.00  0.00           N  
ATOM    130  CA  GLY A  10      96.916   1.007   2.829  1.00  0.00           C  
ATOM    131  C   GLY A  10      98.210   0.811   3.649  1.00  0.00           C  
ATOM    132  O   GLY A  10      98.659   1.736   4.336  1.00  0.00           O  
ATOM    133  H   GLY A  10      96.213   3.002   2.468  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      96.263   0.152   3.004  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      97.184   1.005   1.774  1.00  0.00           H  
ATOM    136  N   PRO A  11      98.826  -0.388   3.590  1.00  0.00           N  
ATOM    137  CA  PRO A  11     100.017  -0.740   4.373  1.00  0.00           C  
ATOM    138  C   PRO A  11     101.320  -0.145   3.812  1.00  0.00           C  
ATOM    139  O   PRO A  11     101.443   0.125   2.614  1.00  0.00           O  
ATOM    140  CB  PRO A  11     100.064  -2.272   4.341  1.00  0.00           C  
ATOM    141  CG  PRO A  11      99.449  -2.608   2.983  1.00  0.00           C  
ATOM    142  CD  PRO A  11      98.357  -1.548   2.842  1.00  0.00           C  
ATOM    143  HA  PRO A  11      99.892  -0.410   5.406  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     101.079  -2.664   4.435  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      99.432  -2.674   5.135  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     100.196  -2.477   2.199  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      99.041  -3.619   2.960  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      98.191  -1.310   1.790  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      97.435  -1.920   3.293  1.00  0.00           H  
ATOM    150  N   LYS A  12     102.324   0.007   4.684  1.00  0.00           N  
ATOM    151  CA  LYS A  12     103.694   0.431   4.344  1.00  0.00           C  
ATOM    152  C   LYS A  12     104.344  -0.499   3.302  1.00  0.00           C  
ATOM    153  O   LYS A  12     104.158  -1.718   3.337  1.00  0.00           O  
ATOM    154  CB  LYS A  12     104.505   0.490   5.652  1.00  0.00           C  
ATOM    155  CG  LYS A  12     105.941   1.002   5.475  1.00  0.00           C  
ATOM    156  CD  LYS A  12     106.619   1.146   6.844  1.00  0.00           C  
ATOM    157  CE  LYS A  12     108.070   1.610   6.676  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     108.780   1.652   7.982  1.00  0.00           N  
ATOM    159  H   LYS A  12     102.142  -0.251   5.644  1.00  0.00           H  
ATOM    160  HA  LYS A  12     103.642   1.429   3.905  1.00  0.00           H  
ATOM    161  HB2 LYS A  12     103.991   1.142   6.363  1.00  0.00           H  
ATOM    162  HB3 LYS A  12     104.544  -0.509   6.090  1.00  0.00           H  
ATOM    163  HG2 LYS A  12     106.510   0.293   4.873  1.00  0.00           H  
ATOM    164  HG3 LYS A  12     105.933   1.967   4.971  1.00  0.00           H  
ATOM    165  HD2 LYS A  12     106.072   1.872   7.450  1.00  0.00           H  
ATOM    166  HD3 LYS A  12     106.607   0.178   7.351  1.00  0.00           H  
ATOM    167  HE2 LYS A  12     108.582   0.913   6.005  1.00  0.00           H  
ATOM    168  HE3 LYS A  12     108.080   2.600   6.207  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12     108.688   0.777   8.481  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12     109.783   1.791   7.831  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12     108.436   2.396   8.576  1.00  0.00           H  
ATOM    172  N   GLY A  13     105.123   0.077   2.383  1.00  0.00           N  
ATOM    173  CA  GLY A  13     105.790  -0.639   1.286  1.00  0.00           C  
ATOM    174  C   GLY A  13     107.003  -1.495   1.708  1.00  0.00           C  
ATOM    175  O   GLY A  13     107.479  -1.393   2.844  1.00  0.00           O  
ATOM    176  H   GLY A  13     105.226   1.084   2.417  1.00  0.00           H  
ATOM    177  HA2 GLY A  13     105.062  -1.288   0.799  1.00  0.00           H  
ATOM    178  HA3 GLY A  13     106.137   0.084   0.546  1.00  0.00           H  
ATOM    179  N   PRO A  14     107.524  -2.346   0.800  1.00  0.00           N  
ATOM    180  CA  PRO A  14     108.638  -3.260   1.076  1.00  0.00           C  
ATOM    181  C   PRO A  14     110.002  -2.549   1.143  1.00  0.00           C  
ATOM    182  O   PRO A  14     110.244  -1.558   0.445  1.00  0.00           O  
ATOM    183  CB  PRO A  14     108.601  -4.281  -0.069  1.00  0.00           C  
ATOM    184  CG  PRO A  14     108.019  -3.485  -1.236  1.00  0.00           C  
ATOM    185  CD  PRO A  14     107.013  -2.562  -0.549  1.00  0.00           C  
ATOM    186  HA  PRO A  14     108.462  -3.780   2.020  1.00  0.00           H  
ATOM    187  HB2 PRO A  14     109.588  -4.682  -0.304  1.00  0.00           H  
ATOM    188  HB3 PRO A  14     107.917  -5.092   0.191  1.00  0.00           H  
ATOM    189  HG2 PRO A  14     108.808  -2.896  -1.702  1.00  0.00           H  
ATOM    190  HG3 PRO A  14     107.539  -4.132  -1.970  1.00  0.00           H  
ATOM    191  HD2 PRO A  14     106.915  -1.626  -1.100  1.00  0.00           H  
ATOM    192  HD3 PRO A  14     106.045  -3.062  -0.492  1.00  0.00           H  
ATOM    193  N   LYS A  15     110.919  -3.085   1.961  1.00  0.00           N  
ATOM    194  CA  LYS A  15     112.314  -2.617   2.081  1.00  0.00           C  
ATOM    195  C   LYS A  15     113.059  -2.712   0.737  1.00  0.00           C  
ATOM    196  O   LYS A  15     112.886  -3.681  -0.009  1.00  0.00           O  
ATOM    197  CB  LYS A  15     113.010  -3.437   3.187  1.00  0.00           C  
ATOM    198  CG  LYS A  15     114.440  -2.962   3.500  1.00  0.00           C  
ATOM    199  CD  LYS A  15     115.013  -3.731   4.702  1.00  0.00           C  
ATOM    200  CE  LYS A  15     116.530  -3.550   4.869  1.00  0.00           C  
ATOM    201  NZ  LYS A  15     116.921  -2.196   5.347  1.00  0.00           N  
ATOM    202  H   LYS A  15     110.651  -3.907   2.485  1.00  0.00           H  
ATOM    203  HA  LYS A  15     112.294  -1.567   2.379  1.00  0.00           H  
ATOM    204  HB2 LYS A  15     112.417  -3.377   4.102  1.00  0.00           H  
ATOM    205  HB3 LYS A  15     113.048  -4.485   2.881  1.00  0.00           H  
ATOM    206  HG2 LYS A  15     115.075  -3.139   2.633  1.00  0.00           H  
ATOM    207  HG3 LYS A  15     114.429  -1.896   3.725  1.00  0.00           H  
ATOM    208  HD2 LYS A  15     114.498  -3.428   5.616  1.00  0.00           H  
ATOM    209  HD3 LYS A  15     114.828  -4.797   4.552  1.00  0.00           H  
ATOM    210  HE2 LYS A  15     116.880  -4.295   5.592  1.00  0.00           H  
ATOM    211  HE3 LYS A  15     117.020  -3.770   3.916  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15     116.469  -1.969   6.224  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15     117.931  -2.182   5.517  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15     116.707  -1.468   4.667  1.00  0.00           H  
ATOM    215  N   GLY A  16     113.893  -1.714   0.436  1.00  0.00           N  
ATOM    216  CA  GLY A  16     114.668  -1.648  -0.813  1.00  0.00           C  
ATOM    217  C   GLY A  16     115.796  -2.696  -0.930  1.00  0.00           C  
ATOM    218  O   GLY A  16     116.183  -3.305   0.073  1.00  0.00           O  
ATOM    219  H   GLY A  16     113.976  -0.952   1.100  1.00  0.00           H  
ATOM    220  HA2 GLY A  16     113.982  -1.778  -1.651  1.00  0.00           H  
ATOM    221  HA3 GLY A  16     115.118  -0.660  -0.903  1.00  0.00           H  
ATOM    222  N   PRO A  17     116.349  -2.914  -2.141  1.00  0.00           N  
ATOM    223  CA  PRO A  17     117.446  -3.858  -2.377  1.00  0.00           C  
ATOM    224  C   PRO A  17     118.811  -3.306  -1.925  1.00  0.00           C  
ATOM    225  O   PRO A  17     119.041  -2.096  -1.920  1.00  0.00           O  
ATOM    226  CB  PRO A  17     117.421  -4.115  -3.888  1.00  0.00           C  
ATOM    227  CG  PRO A  17     116.902  -2.797  -4.460  1.00  0.00           C  
ATOM    228  CD  PRO A  17     115.910  -2.321  -3.399  1.00  0.00           C  
ATOM    229  HA  PRO A  17     117.251  -4.795  -1.853  1.00  0.00           H  
ATOM    230  HB2 PRO A  17     118.405  -4.371  -4.284  1.00  0.00           H  
ATOM    231  HB3 PRO A  17     116.708  -4.912  -4.107  1.00  0.00           H  
ATOM    232  HG2 PRO A  17     117.724  -2.086  -4.543  1.00  0.00           H  
ATOM    233  HG3 PRO A  17     116.420  -2.940  -5.428  1.00  0.00           H  
ATOM    234  HD2 PRO A  17     115.906  -1.231  -3.348  1.00  0.00           H  
ATOM    235  HD3 PRO A  17     114.913  -2.691  -3.643  1.00  0.00           H  
ATOM    236  N   LYS A  18     119.739  -4.203  -1.570  1.00  0.00           N  
ATOM    237  CA  LYS A  18     121.109  -3.884  -1.117  1.00  0.00           C  
ATOM    238  C   LYS A  18     121.896  -3.028  -2.138  1.00  0.00           C  
ATOM    239  O   LYS A  18     121.733  -3.188  -3.350  1.00  0.00           O  
ATOM    240  CB  LYS A  18     121.821  -5.221  -0.828  1.00  0.00           C  
ATOM    241  CG  LYS A  18     123.127  -5.038  -0.040  1.00  0.00           C  
ATOM    242  CD  LYS A  18     124.052  -6.266  -0.042  1.00  0.00           C  
ATOM    243  CE  LYS A  18     124.558  -6.593  -1.458  1.00  0.00           C  
ATOM    244  NZ  LYS A  18     125.595  -7.659  -1.448  1.00  0.00           N  
ATOM    245  H   LYS A  18     119.478  -5.179  -1.622  1.00  0.00           H  
ATOM    246  HA  LYS A  18     121.036  -3.318  -0.186  1.00  0.00           H  
ATOM    247  HB2 LYS A  18     121.164  -5.868  -0.243  1.00  0.00           H  
ATOM    248  HB3 LYS A  18     122.017  -5.713  -1.781  1.00  0.00           H  
ATOM    249  HG2 LYS A  18     123.674  -4.210  -0.465  1.00  0.00           H  
ATOM    250  HG3 LYS A  18     122.888  -4.775   0.991  1.00  0.00           H  
ATOM    251  HD2 LYS A  18     124.909  -6.045   0.599  1.00  0.00           H  
ATOM    252  HD3 LYS A  18     123.520  -7.125   0.371  1.00  0.00           H  
ATOM    253  HE2 LYS A  18     123.709  -6.916  -2.069  1.00  0.00           H  
ATOM    254  HE3 LYS A  18     124.968  -5.682  -1.908  1.00  0.00           H  
ATOM    255  HZ1 LYS A  18     125.262  -8.502  -0.998  1.00  0.00           H  
ATOM    256  HZ2 LYS A  18     125.872  -7.904  -2.390  1.00  0.00           H  
ATOM    257  HZ3 LYS A  18     126.446  -7.360  -0.965  1.00  0.00           H  
ATOM    258  N   GLY A  19     122.773  -2.143  -1.648  1.00  0.00           N  
ATOM    259  CA  GLY A  19     123.633  -1.270  -2.469  1.00  0.00           C  
ATOM    260  C   GLY A  19     124.864  -1.942  -3.121  1.00  0.00           C  
ATOM    261  O   GLY A  19     125.146  -3.117  -2.859  1.00  0.00           O  
ATOM    262  H   GLY A  19     122.854  -2.075  -0.639  1.00  0.00           H  
ATOM    263  HA2 GLY A  19     123.027  -0.826  -3.259  1.00  0.00           H  
ATOM    264  HA3 GLY A  19     123.999  -0.457  -1.844  1.00  0.00           H  
ATOM    265  N   PRO A  20     125.612  -1.206  -3.974  1.00  0.00           N  
ATOM    266  CA  PRO A  20     126.775  -1.708  -4.728  1.00  0.00           C  
ATOM    267  C   PRO A  20     128.085  -1.762  -3.916  1.00  0.00           C  
ATOM    268  O   PRO A  20     128.273  -1.006  -2.959  1.00  0.00           O  
ATOM    269  CB  PRO A  20     126.921  -0.726  -5.898  1.00  0.00           C  
ATOM    270  CG  PRO A  20     126.446   0.598  -5.300  1.00  0.00           C  
ATOM    271  CD  PRO A  20     125.295   0.155  -4.397  1.00  0.00           C  
ATOM    272  HA  PRO A  20     126.560  -2.701  -5.124  1.00  0.00           H  
ATOM    273  HB2 PRO A  20     127.946  -0.657  -6.267  1.00  0.00           H  
ATOM    274  HB3 PRO A  20     126.249  -1.017  -6.709  1.00  0.00           H  
ATOM    275  HG2 PRO A  20     127.244   1.038  -4.699  1.00  0.00           H  
ATOM    276  HG3 PRO A  20     126.113   1.298  -6.068  1.00  0.00           H  
ATOM    277  HD2 PRO A  20     125.193   0.831  -3.547  1.00  0.00           H  
ATOM    278  HD3 PRO A  20     124.370   0.146  -4.975  1.00  0.00           H  
ATOM    279  N   LYS A  21     129.022  -2.630  -4.326  1.00  0.00           N  
ATOM    280  CA  LYS A  21     130.361  -2.780  -3.719  1.00  0.00           C  
ATOM    281  C   LYS A  21     131.184  -1.478  -3.768  1.00  0.00           C  
ATOM    282  O   LYS A  21     131.133  -0.737  -4.753  1.00  0.00           O  
ATOM    283  CB  LYS A  21     131.092  -3.947  -4.416  1.00  0.00           C  
ATOM    284  CG  LYS A  21     132.442  -4.266  -3.756  1.00  0.00           C  
ATOM    285  CD  LYS A  21     133.131  -5.491  -4.369  1.00  0.00           C  
ATOM    286  CE  LYS A  21     134.542  -5.605  -3.773  1.00  0.00           C  
ATOM    287  NZ  LYS A  21     135.261  -6.814  -4.256  1.00  0.00           N  
ATOM    288  H   LYS A  21     128.806  -3.193  -5.138  1.00  0.00           H  
ATOM    289  HA  LYS A  21     130.226  -3.035  -2.668  1.00  0.00           H  
ATOM    290  HB2 LYS A  21     130.468  -4.842  -4.379  1.00  0.00           H  
ATOM    291  HB3 LYS A  21     131.263  -3.694  -5.464  1.00  0.00           H  
ATOM    292  HG2 LYS A  21     133.108  -3.414  -3.878  1.00  0.00           H  
ATOM    293  HG3 LYS A  21     132.293  -4.447  -2.692  1.00  0.00           H  
ATOM    294  HD2 LYS A  21     132.554  -6.390  -4.145  1.00  0.00           H  
ATOM    295  HD3 LYS A  21     133.207  -5.369  -5.452  1.00  0.00           H  
ATOM    296  HE2 LYS A  21     135.108  -4.710  -4.053  1.00  0.00           H  
ATOM    297  HE3 LYS A  21     134.471  -5.626  -2.679  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21     135.230  -6.886  -5.266  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21     136.252  -6.755  -3.999  1.00  0.00           H  
ATOM    300  HZ3 LYS A  21     134.877  -7.664  -3.861  1.00  0.00           H  
ATOM    301  N   GLY A  22     131.971  -1.222  -2.719  1.00  0.00           N  
ATOM    302  CA  GLY A  22     132.859  -0.055  -2.611  1.00  0.00           C  
ATOM    303  C   GLY A  22     134.139  -0.130  -3.470  1.00  0.00           C  
ATOM    304  O   GLY A  22     134.531  -1.218  -3.907  1.00  0.00           O  
ATOM    305  H   GLY A  22     131.959  -1.883  -1.950  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     132.295   0.835  -2.891  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     133.168   0.062  -1.573  1.00  0.00           H  
ATOM    308  N   PRO A  23     134.817   1.009  -3.715  1.00  0.00           N  
ATOM    309  CA  PRO A  23     136.039   1.075  -4.524  1.00  0.00           C  
ATOM    310  C   PRO A  23     137.291   0.593  -3.765  1.00  0.00           C  
ATOM    311  O   PRO A  23     137.360   0.639  -2.534  1.00  0.00           O  
ATOM    312  CB  PRO A  23     136.162   2.551  -4.921  1.00  0.00           C  
ATOM    313  CG  PRO A  23     135.544   3.282  -3.731  1.00  0.00           C  
ATOM    314  CD  PRO A  23     134.410   2.348  -3.306  1.00  0.00           C  
ATOM    315  HA  PRO A  23     135.921   0.474  -5.427  1.00  0.00           H  
ATOM    316  HB2 PRO A  23     137.196   2.855  -5.095  1.00  0.00           H  
ATOM    317  HB3 PRO A  23     135.560   2.737  -5.813  1.00  0.00           H  
ATOM    318  HG2 PRO A  23     136.279   3.361  -2.930  1.00  0.00           H  
ATOM    319  HG3 PRO A  23     135.171   4.268  -4.011  1.00  0.00           H  
ATOM    320  HD2 PRO A  23     134.253   2.408  -2.229  1.00  0.00           H  
ATOM    321  HD3 PRO A  23     133.497   2.625  -3.834  1.00  0.00           H  
ATOM    322  N   LYS A  24     138.310   0.156  -4.514  1.00  0.00           N  
ATOM    323  CA  LYS A  24     139.618  -0.287  -3.994  1.00  0.00           C  
ATOM    324  C   LYS A  24     140.383   0.848  -3.282  1.00  0.00           C  
ATOM    325  O   LYS A  24     140.299   2.011  -3.686  1.00  0.00           O  
ATOM    326  CB  LYS A  24     140.415  -0.856  -5.184  1.00  0.00           C  
ATOM    327  CG  LYS A  24     141.760  -1.482  -4.790  1.00  0.00           C  
ATOM    328  CD  LYS A  24     142.465  -2.060  -6.022  1.00  0.00           C  
ATOM    329  CE  LYS A  24     143.904  -2.451  -5.667  1.00  0.00           C  
ATOM    330  NZ  LYS A  24     144.634  -2.963  -6.858  1.00  0.00           N  
ATOM    331  H   LYS A  24     138.186   0.171  -5.518  1.00  0.00           H  
ATOM    332  HA  LYS A  24     139.448  -1.083  -3.267  1.00  0.00           H  
ATOM    333  HB2 LYS A  24     139.813  -1.621  -5.680  1.00  0.00           H  
ATOM    334  HB3 LYS A  24     140.598  -0.053  -5.900  1.00  0.00           H  
ATOM    335  HG2 LYS A  24     142.398  -0.717  -4.355  1.00  0.00           H  
ATOM    336  HG3 LYS A  24     141.600  -2.274  -4.057  1.00  0.00           H  
ATOM    337  HD2 LYS A  24     141.917  -2.936  -6.377  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     142.486  -1.307  -6.813  1.00  0.00           H  
ATOM    339  HE2 LYS A  24     144.417  -1.567  -5.274  1.00  0.00           H  
ATOM    340  HE3 LYS A  24     143.886  -3.211  -4.878  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24     144.641  -2.284  -7.609  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24     145.611  -3.156  -6.622  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24     144.225  -3.820  -7.207  1.00  0.00           H  
ATOM    344  N   GLY A  25     141.157   0.505  -2.247  1.00  0.00           N  
ATOM    345  CA  GLY A  25     142.015   1.448  -1.510  1.00  0.00           C  
ATOM    346  C   GLY A  25     143.320   1.839  -2.238  1.00  0.00           C  
ATOM    347  O   GLY A  25     143.727   1.161  -3.187  1.00  0.00           O  
ATOM    348  H   GLY A  25     141.169  -0.473  -1.974  1.00  0.00           H  
ATOM    349  HA2 GLY A  25     141.441   2.353  -1.305  1.00  0.00           H  
ATOM    350  HA3 GLY A  25     142.287   1.007  -0.553  1.00  0.00           H  
ATOM    351  N   PRO A  26     144.001   2.920  -1.808  1.00  0.00           N  
ATOM    352  CA  PRO A  26     145.235   3.410  -2.437  1.00  0.00           C  
ATOM    353  C   PRO A  26     146.479   2.580  -2.066  1.00  0.00           C  
ATOM    354  O   PRO A  26     146.519   1.908  -1.033  1.00  0.00           O  
ATOM    355  CB  PRO A  26     145.373   4.855  -1.945  1.00  0.00           C  
ATOM    356  CG  PRO A  26     144.742   4.804  -0.556  1.00  0.00           C  
ATOM    357  CD  PRO A  26     143.579   3.833  -0.752  1.00  0.00           C  
ATOM    358  HA  PRO A  26     145.126   3.413  -3.522  1.00  0.00           H  
ATOM    359  HB2 PRO A  26     146.411   5.191  -1.907  1.00  0.00           H  
ATOM    360  HB3 PRO A  26     144.786   5.516  -2.585  1.00  0.00           H  
ATOM    361  HG2 PRO A  26     145.459   4.387   0.151  1.00  0.00           H  
ATOM    362  HG3 PRO A  26     144.400   5.786  -0.227  1.00  0.00           H  
ATOM    363  HD2 PRO A  26     143.354   3.307   0.176  1.00  0.00           H  
ATOM    364  HD3 PRO A  26     142.699   4.386  -1.086  1.00  0.00           H  
ATOM    365  N   LYS A  27     147.532   2.663  -2.892  1.00  0.00           N  
ATOM    366  CA  LYS A  27     148.846   2.035  -2.643  1.00  0.00           C  
ATOM    367  C   LYS A  27     149.457   2.483  -1.299  1.00  0.00           C  
ATOM    368  O   LYS A  27     149.285   3.631  -0.877  1.00  0.00           O  
ATOM    369  CB  LYS A  27     149.775   2.349  -3.839  1.00  0.00           C  
ATOM    370  CG  LYS A  27     151.201   1.797  -3.659  1.00  0.00           C  
ATOM    371  CD  LYS A  27     152.009   1.758  -4.964  1.00  0.00           C  
ATOM    372  CE  LYS A  27     151.653   0.509  -5.783  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     152.343   0.502  -7.103  1.00  0.00           N  
ATOM    374  H   LYS A  27     147.436   3.247  -3.713  1.00  0.00           H  
ATOM    375  HA  LYS A  27     148.690   0.953  -2.568  1.00  0.00           H  
ATOM    376  HB2 LYS A  27     149.343   1.953  -4.764  1.00  0.00           H  
ATOM    377  HB3 LYS A  27     149.847   3.433  -3.959  1.00  0.00           H  
ATOM    378  HG2 LYS A  27     151.725   2.444  -2.956  1.00  0.00           H  
ATOM    379  HG3 LYS A  27     151.157   0.793  -3.237  1.00  0.00           H  
ATOM    380  HD2 LYS A  27     151.816   2.665  -5.541  1.00  0.00           H  
ATOM    381  HD3 LYS A  27     153.071   1.724  -4.715  1.00  0.00           H  
ATOM    382  HE2 LYS A  27     151.944  -0.373  -5.199  1.00  0.00           H  
ATOM    383  HE3 LYS A  27     150.569   0.473  -5.929  1.00  0.00           H  
ATOM    384  HZ1 LYS A  27     153.349   0.542  -6.997  1.00  0.00           H  
ATOM    385  HZ2 LYS A  27     152.126  -0.340  -7.623  1.00  0.00           H  
ATOM    386  HZ3 LYS A  27     152.058   1.289  -7.673  1.00  0.00           H  
ATOM    387  N   GLY A  28     150.176   1.570  -0.638  1.00  0.00           N  
ATOM    388  CA  GLY A  28     150.840   1.810   0.652  1.00  0.00           C  
ATOM    389  C   GLY A  28     151.986   2.845   0.630  1.00  0.00           C  
ATOM    390  O   GLY A  28     152.383   3.312  -0.443  1.00  0.00           O  
ATOM    391  H   GLY A  28     150.247   0.643  -1.044  1.00  0.00           H  
ATOM    392  HA2 GLY A  28     150.086   2.153   1.361  1.00  0.00           H  
ATOM    393  HA3 GLY A  28     151.245   0.869   1.025  1.00  0.00           H  
ATOM    394  N   PRO A  29     152.531   3.215   1.809  1.00  0.00           N  
ATOM    395  CA  PRO A  29     153.616   4.195   1.945  1.00  0.00           C  
ATOM    396  C   PRO A  29     154.868   3.885   1.102  1.00  0.00           C  
ATOM    397  O   PRO A  29     155.331   2.744   1.058  1.00  0.00           O  
ATOM    398  CB  PRO A  29     153.926   4.302   3.425  1.00  0.00           C  
ATOM    399  CG  PRO A  29     152.793   3.584   4.156  1.00  0.00           C  
ATOM    400  CD  PRO A  29     152.162   2.671   3.109  1.00  0.00           C  
ATOM    401  HA  PRO A  29     153.269   5.173   1.698  1.00  0.00           H  
ATOM    402  HB2 PRO A  29     154.860   3.807   3.555  1.00  0.00           H  
ATOM    403  HB3 PRO A  29     154.018   5.338   3.763  1.00  0.00           H  
ATOM    404  HG2 PRO A  29     153.167   3.013   5.006  1.00  0.00           H  
ATOM    405  HG3 PRO A  29     152.054   4.317   4.483  1.00  0.00           H  
ATOM    406  HD2 PRO A  29     152.562   1.662   3.206  1.00  0.00           H  
ATOM    407  HD3 PRO A  29     151.080   2.653   3.248  1.00  0.00           H  
ATOM    408  N   LYS A  30     155.448   4.921   0.478  1.00  0.00           N  
ATOM    409  CA  LYS A  30     156.618   4.816  -0.423  1.00  0.00           C  
ATOM    410  C   LYS A  30     157.914   5.413   0.162  1.00  0.00           C  
ATOM    411  O   LYS A  30     158.992   5.205  -0.394  1.00  0.00           O  
ATOM    412  CB  LYS A  30     156.212   5.410  -1.789  1.00  0.00           C  
ATOM    413  CG  LYS A  30     157.181   5.042  -2.926  1.00  0.00           C  
ATOM    414  CD  LYS A  30     156.586   5.252  -4.327  1.00  0.00           C  
ATOM    415  CE  LYS A  30     156.298   6.731  -4.627  1.00  0.00           C  
ATOM    416  NZ  LYS A  30     155.741   6.914  -5.996  1.00  0.00           N  
ATOM    417  H   LYS A  30     154.969   5.814   0.526  1.00  0.00           H  
ATOM    418  HA  LYS A  30     156.839   3.758  -0.579  1.00  0.00           H  
ATOM    419  HB2 LYS A  30     155.226   5.018  -2.048  1.00  0.00           H  
ATOM    420  HB3 LYS A  30     156.135   6.496  -1.708  1.00  0.00           H  
ATOM    421  HG2 LYS A  30     158.094   5.632  -2.838  1.00  0.00           H  
ATOM    422  HG3 LYS A  30     157.443   3.991  -2.829  1.00  0.00           H  
ATOM    423  HD2 LYS A  30     157.300   4.873  -5.062  1.00  0.00           H  
ATOM    424  HD3 LYS A  30     155.665   4.672  -4.417  1.00  0.00           H  
ATOM    425  HE2 LYS A  30     155.591   7.115  -3.885  1.00  0.00           H  
ATOM    426  HE3 LYS A  30     157.231   7.296  -4.527  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30     154.867   6.417  -6.110  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30     155.562   7.892  -6.187  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30     156.384   6.580  -6.704  1.00  0.00           H  
ATOM    430  N   GLY A  31     157.829   6.103   1.304  1.00  0.00           N  
ATOM    431  CA  GLY A  31     158.983   6.545   2.108  1.00  0.00           C  
ATOM    432  C   GLY A  31     158.793   7.896   2.812  1.00  0.00           C  
ATOM    433  O   GLY A  31     159.399   8.153   3.853  1.00  0.00           O  
ATOM    434  H   GLY A  31     156.913   6.199   1.716  1.00  0.00           H  
ATOM    435  HA2 GLY A  31     159.190   5.791   2.868  1.00  0.00           H  
ATOM    436  HA3 GLY A  31     159.864   6.634   1.471  1.00  0.00           H  
HETATM  437  N   NH2 A  32     157.937   8.770   2.292  1.00  0.00           N  
HETATM  438  HN1 NH2 A  32     157.463   8.557   1.429  1.00  0.00           H  
HETATM  439  HN2 NH2 A  32     157.802   9.659   2.750  1.00  0.00           H  
TER     440      NH2 A  32                                                      
HETATM  441  C   ACE B  33      79.862   6.291   9.511  1.00  0.00           C  
HETATM  442  O   ACE B  33      79.372   7.286  10.042  1.00  0.00           O  
HETATM  443  CH3 ACE B  33      79.507   4.908  10.005  1.00  0.00           C  
HETATM  444  H1  ACE B  33      79.015   4.356   9.206  1.00  0.00           H  
HETATM  445  H2  ACE B  33      80.417   4.387  10.301  1.00  0.00           H  
HETATM  446  H3  ACE B  33      78.838   4.986  10.861  1.00  0.00           H  
ATOM    447  N   ASP B  34      80.708   6.346   8.484  1.00  0.00           N  
ATOM    448  CA  ASP B  34      81.210   7.584   7.868  1.00  0.00           C  
ATOM    449  C   ASP B  34      81.344   7.419   6.334  1.00  0.00           C  
ATOM    450  O   ASP B  34      82.433   7.101   5.838  1.00  0.00           O  
ATOM    451  CB  ASP B  34      82.530   7.990   8.546  1.00  0.00           C  
ATOM    452  CG  ASP B  34      83.083   9.322   8.011  1.00  0.00           C  
ATOM    453  OD1 ASP B  34      82.288  10.265   7.776  1.00  0.00           O  
ATOM    454  OD2 ASP B  34      84.323   9.449   7.863  1.00  0.00           O  
ATOM    455  H   ASP B  34      81.061   5.469   8.127  1.00  0.00           H  
ATOM    456  HA  ASP B  34      80.497   8.388   8.052  1.00  0.00           H  
ATOM    457  HB2 ASP B  34      82.357   8.095   9.619  1.00  0.00           H  
ATOM    458  HB3 ASP B  34      83.268   7.197   8.405  1.00  0.00           H  
HETATM  459  N   HYP B  35      80.229   7.519   5.578  1.00  0.00           N  
HETATM  460  CA  HYP B  35      80.183   7.252   4.138  1.00  0.00           C  
HETATM  461  C   HYP B  35      81.242   7.984   3.299  1.00  0.00           C  
HETATM  462  O   HYP B  35      81.460   9.188   3.482  1.00  0.00           O  
HETATM  463  CB  HYP B  35      78.768   7.626   3.686  1.00  0.00           C  
HETATM  464  CG  HYP B  35      77.926   7.369   4.934  1.00  0.00           C  
HETATM  465  CD  HYP B  35      78.877   7.783   6.064  1.00  0.00           C  
HETATM  466  OD1 HYP B  35      77.584   5.992   5.020  1.00  0.00           O  
HETATM  467  HA  HYP B  35      80.304   6.183   4.019  1.00  0.00           H  
HETATM  468  HB2 HYP B  35      78.722   8.687   3.434  1.00  0.00           H  
HETATM  469  HB3 HYP B  35      78.445   7.022   2.836  1.00  0.00           H  
HETATM  470  HG  HYP B  35      77.024   7.983   4.934  1.00  0.00           H  
HETATM  471 HD22 HYP B  35      78.766   8.851   6.261  1.00  0.00           H  
HETATM  472 HD23 HYP B  35      78.652   7.218   6.969  1.00  0.00           H  
HETATM  473  HD1 HYP B  35      77.012   5.856   5.788  1.00  0.00           H  
ATOM    474  N   GLY B  36      81.875   7.283   2.347  1.00  0.00           N  
ATOM    475  CA  GLY B  36      82.881   7.878   1.477  1.00  0.00           C  
ATOM    476  C   GLY B  36      83.661   6.966   0.522  1.00  0.00           C  
ATOM    477  O   GLY B  36      83.360   5.788   0.325  1.00  0.00           O  
ATOM    478  H   GLY B  36      81.687   6.298   2.227  1.00  0.00           H  
ATOM    479  HA2 GLY B  36      82.402   8.644   0.868  1.00  0.00           H  
ATOM    480  HA3 GLY B  36      83.598   8.344   2.136  1.00  0.00           H  
ATOM    481  N   ASP B  37      84.657   7.602  -0.097  1.00  0.00           N  
ATOM    482  CA  ASP B  37      85.518   7.131  -1.190  1.00  0.00           C  
ATOM    483  C   ASP B  37      86.469   5.954  -0.851  1.00  0.00           C  
ATOM    484  O   ASP B  37      86.702   5.649   0.324  1.00  0.00           O  
ATOM    485  CB  ASP B  37      86.348   8.353  -1.623  1.00  0.00           C  
ATOM    486  CG  ASP B  37      85.510   9.357  -2.427  1.00  0.00           C  
ATOM    487  OD1 ASP B  37      85.301   9.131  -3.643  1.00  0.00           O  
ATOM    488  OD2 ASP B  37      85.064  10.378  -1.850  1.00  0.00           O  
ATOM    489  H   ASP B  37      84.785   8.568   0.169  1.00  0.00           H  
ATOM    490  HA  ASP B  37      84.880   6.822  -2.019  1.00  0.00           H  
ATOM    491  HB2 ASP B  37      86.770   8.839  -0.741  1.00  0.00           H  
ATOM    492  HB3 ASP B  37      87.194   8.038  -2.226  1.00  0.00           H  
HETATM  493  N   HYP B  38      87.102   5.323  -1.865  1.00  0.00           N  
HETATM  494  CA  HYP B  38      88.255   4.433  -1.677  1.00  0.00           C  
HETATM  495  C   HYP B  38      89.364   5.005  -0.771  1.00  0.00           C  
HETATM  496  O   HYP B  38      89.597   6.218  -0.727  1.00  0.00           O  
HETATM  497  CB  HYP B  38      88.795   4.139  -3.083  1.00  0.00           C  
HETATM  498  CG  HYP B  38      87.631   4.430  -4.037  1.00  0.00           C  
HETATM  499  CD  HYP B  38      86.784   5.459  -3.285  1.00  0.00           C  
HETATM  500  OD1 HYP B  38      86.876   3.258  -4.300  1.00  0.00           O  
HETATM  501  HA  HYP B  38      87.895   3.502  -1.242  1.00  0.00           H  
HETATM  502  HB2 HYP B  38      89.605   4.832  -3.314  1.00  0.00           H  
HETATM  503  HB3 HYP B  38      89.157   3.112  -3.171  1.00  0.00           H  
HETATM  504  HG  HYP B  38      87.997   4.852  -4.977  1.00  0.00           H  
HETATM  505 HD22 HYP B  38      87.045   6.452  -3.648  1.00  0.00           H  
HETATM  506 HD23 HYP B  38      85.723   5.272  -3.468  1.00  0.00           H  
HETATM  507  HD1 HYP B  38      87.364   2.709  -4.930  1.00  0.00           H  
ATOM    508  N   GLY B  39      90.067   4.120  -0.054  1.00  0.00           N  
ATOM    509  CA  GLY B  39      91.143   4.489   0.869  1.00  0.00           C  
ATOM    510  C   GLY B  39      92.452   4.926   0.197  1.00  0.00           C  
ATOM    511  O   GLY B  39      92.715   4.636  -0.972  1.00  0.00           O  
ATOM    512  H   GLY B  39      89.829   3.136  -0.123  1.00  0.00           H  
ATOM    513  HA2 GLY B  39      90.796   5.310   1.494  1.00  0.00           H  
ATOM    514  HA3 GLY B  39      91.352   3.647   1.523  1.00  0.00           H  
ATOM    515  N   ASP B  40      93.267   5.662   0.952  1.00  0.00           N  
ATOM    516  CA  ASP B  40      94.502   6.302   0.489  1.00  0.00           C  
ATOM    517  C   ASP B  40      95.731   5.354   0.454  1.00  0.00           C  
ATOM    518  O   ASP B  40      95.806   4.419   1.258  1.00  0.00           O  
ATOM    519  CB  ASP B  40      94.760   7.509   1.400  1.00  0.00           C  
ATOM    520  CG  ASP B  40      93.751   8.639   1.133  1.00  0.00           C  
ATOM    521  OD1 ASP B  40      92.650   8.641   1.738  1.00  0.00           O  
ATOM    522  OD2 ASP B  40      94.050   9.530   0.303  1.00  0.00           O  
ATOM    523  H   ASP B  40      92.990   5.860   1.902  1.00  0.00           H  
ATOM    524  HA  ASP B  40      94.322   6.678  -0.517  1.00  0.00           H  
ATOM    525  HB2 ASP B  40      94.704   7.204   2.445  1.00  0.00           H  
ATOM    526  HB3 ASP B  40      95.765   7.881   1.219  1.00  0.00           H  
HETATM  527  N   HYP B  41      96.722   5.585  -0.434  1.00  0.00           N  
HETATM  528  CA  HYP B  41      97.975   4.819  -0.484  1.00  0.00           C  
HETATM  529  C   HYP B  41      98.754   4.742   0.843  1.00  0.00           C  
HETATM  530  O   HYP B  41      98.748   5.682   1.644  1.00  0.00           O  
HETATM  531  CB  HYP B  41      98.845   5.503  -1.548  1.00  0.00           C  
HETATM  532  CG  HYP B  41      97.871   6.291  -2.427  1.00  0.00           C  
HETATM  533  CD  HYP B  41      96.696   6.590  -1.492  1.00  0.00           C  
HETATM  534  OD1 HYP B  41      97.444   5.524  -3.542  1.00  0.00           O  
HETATM  535  HA  HYP B  41      97.740   3.807  -0.815  1.00  0.00           H  
HETATM  536  HB2 HYP B  41      99.523   6.213  -1.068  1.00  0.00           H  
HETATM  537  HB3 HYP B  41      99.424   4.777  -2.120  1.00  0.00           H  
HETATM  538  HG  HYP B  41      98.328   7.221  -2.773  1.00  0.00           H  
HETATM  539 HD22 HYP B  41      96.817   7.584  -1.059  1.00  0.00           H  
HETATM  540 HD23 HYP B  41      95.765   6.544  -2.059  1.00  0.00           H  
HETATM  541  HD1 HYP B  41      98.158   5.499  -4.195  1.00  0.00           H  
ATOM    542  N   GLY B  42      99.497   3.646   1.034  1.00  0.00           N  
ATOM    543  CA  GLY B  42     100.442   3.470   2.147  1.00  0.00           C  
ATOM    544  C   GLY B  42     101.765   4.239   2.014  1.00  0.00           C  
ATOM    545  O   GLY B  42     102.100   4.787   0.961  1.00  0.00           O  
ATOM    546  H   GLY B  42      99.413   2.891   0.365  1.00  0.00           H  
ATOM    547  HA2 GLY B  42      99.980   3.787   3.076  1.00  0.00           H  
ATOM    548  HA3 GLY B  42     100.673   2.413   2.247  1.00  0.00           H  
ATOM    549  N   ASP B  43     102.535   4.265   3.105  1.00  0.00           N  
ATOM    550  CA  ASP B  43     103.836   4.934   3.208  1.00  0.00           C  
ATOM    551  C   ASP B  43     104.960   4.173   2.464  1.00  0.00           C  
ATOM    552  O   ASP B  43     104.930   2.939   2.418  1.00  0.00           O  
ATOM    553  CB  ASP B  43     104.188   5.050   4.697  1.00  0.00           C  
ATOM    554  CG  ASP B  43     103.292   6.065   5.423  1.00  0.00           C  
ATOM    555  OD1 ASP B  43     102.209   5.672   5.923  1.00  0.00           O  
ATOM    556  OD2 ASP B  43     103.673   7.258   5.501  1.00  0.00           O  
ATOM    557  H   ASP B  43     102.195   3.826   3.946  1.00  0.00           H  
ATOM    558  HA  ASP B  43     103.740   5.937   2.796  1.00  0.00           H  
ATOM    559  HB2 ASP B  43     104.098   4.073   5.174  1.00  0.00           H  
ATOM    560  HB3 ASP B  43     105.226   5.363   4.787  1.00  0.00           H  
HETATM  561  N   HYP B  44     105.983   4.856   1.911  1.00  0.00           N  
HETATM  562  CA  HYP B  44     107.132   4.196   1.281  1.00  0.00           C  
HETATM  563  C   HYP B  44     107.883   3.250   2.232  1.00  0.00           C  
HETATM  564  O   HYP B  44     108.002   3.517   3.434  1.00  0.00           O  
HETATM  565  CB  HYP B  44     108.057   5.319   0.788  1.00  0.00           C  
HETATM  566  CG  HYP B  44     107.193   6.585   0.790  1.00  0.00           C  
HETATM  567  CD  HYP B  44     106.147   6.303   1.871  1.00  0.00           C  
HETATM  568  OD1 HYP B  44     106.555   6.791  -0.460  1.00  0.00           O  
HETATM  569  HA  HYP B  44     106.779   3.626   0.423  1.00  0.00           H  
HETATM  570  HB2 HYP B  44     108.881   5.459   1.490  1.00  0.00           H  
HETATM  571  HB3 HYP B  44     108.456   5.098  -0.204  1.00  0.00           H  
HETATM  572  HG  HYP B  44     107.787   7.464   1.050  1.00  0.00           H  
HETATM  573 HD22 HYP B  44     106.516   6.655   2.836  1.00  0.00           H  
HETATM  574 HD23 HYP B  44     105.217   6.814   1.619  1.00  0.00           H  
HETATM  575  HD1 HYP B  44     107.174   7.229  -1.061  1.00  0.00           H  
ATOM    576  N   GLY B  45     108.440   2.162   1.690  1.00  0.00           N  
ATOM    577  CA  GLY B  45     109.345   1.273   2.427  1.00  0.00           C  
ATOM    578  C   GLY B  45     110.689   1.926   2.779  1.00  0.00           C  
ATOM    579  O   GLY B  45     111.092   2.930   2.184  1.00  0.00           O  
ATOM    580  H   GLY B  45     108.292   1.987   0.700  1.00  0.00           H  
ATOM    581  HA2 GLY B  45     108.858   0.952   3.348  1.00  0.00           H  
ATOM    582  HA3 GLY B  45     109.552   0.385   1.837  1.00  0.00           H  
ATOM    583  N   ASP B  46     111.399   1.349   3.751  1.00  0.00           N  
ATOM    584  CA  ASP B  46     112.731   1.804   4.155  1.00  0.00           C  
ATOM    585  C   ASP B  46     113.826   1.463   3.117  1.00  0.00           C  
ATOM    586  O   ASP B  46     113.684   0.489   2.368  1.00  0.00           O  
ATOM    587  CB  ASP B  46     113.065   1.205   5.528  1.00  0.00           C  
ATOM    588  CG  ASP B  46     112.397   1.992   6.664  1.00  0.00           C  
ATOM    589  OD1 ASP B  46     112.831   3.137   6.939  1.00  0.00           O  
ATOM    590  OD2 ASP B  46     111.443   1.475   7.290  1.00  0.00           O  
ATOM    591  H   ASP B  46     111.048   0.513   4.193  1.00  0.00           H  
ATOM    592  HA  ASP B  46     112.687   2.887   4.262  1.00  0.00           H  
ATOM    593  HB2 ASP B  46     112.762   0.156   5.559  1.00  0.00           H  
ATOM    594  HB3 ASP B  46     114.139   1.228   5.671  1.00  0.00           H  
HETATM  595  N   HYP B  47     114.936   2.228   3.066  1.00  0.00           N  
HETATM  596  CA  HYP B  47     116.066   1.952   2.176  1.00  0.00           C  
HETATM  597  C   HYP B  47     116.653   0.540   2.309  1.00  0.00           C  
HETATM  598  O   HYP B  47     116.592  -0.094   3.371  1.00  0.00           O  
HETATM  599  CB  HYP B  47     117.134   3.002   2.510  1.00  0.00           C  
HETATM  600  CG  HYP B  47     116.370   4.141   3.188  1.00  0.00           C  
HETATM  601  CD  HYP B  47     115.196   3.426   3.858  1.00  0.00           C  
HETATM  602  OD1 HYP B  47     115.896   5.078   2.232  1.00  0.00           O  
HETATM  603  HA  HYP B  47     115.734   2.101   1.148  1.00  0.00           H  
HETATM  604  HB2 HYP B  47     117.846   2.590   3.229  1.00  0.00           H  
HETATM  605  HB3 HYP B  47     117.666   3.334   1.617  1.00  0.00           H  
HETATM  606  HG  HYP B  47     116.991   4.644   3.931  1.00  0.00           H  
HETATM  607 HD22 HYP B  47     115.473   3.141   4.875  1.00  0.00           H  
HETATM  608 HD23 HYP B  47     114.334   4.093   3.883  1.00  0.00           H  
HETATM  609  HD1 HYP B  47     116.640   5.616   1.927  1.00  0.00           H  
ATOM    610  N   GLY B  48     117.302   0.074   1.240  1.00  0.00           N  
ATOM    611  CA  GLY B  48     118.175  -1.101   1.297  1.00  0.00           C  
ATOM    612  C   GLY B  48     119.408  -0.902   2.188  1.00  0.00           C  
ATOM    613  O   GLY B  48     119.790   0.223   2.516  1.00  0.00           O  
ATOM    614  H   GLY B  48     117.288   0.618   0.382  1.00  0.00           H  
ATOM    615  HA2 GLY B  48     117.609  -1.952   1.678  1.00  0.00           H  
ATOM    616  HA3 GLY B  48     118.520  -1.341   0.297  1.00  0.00           H  
ATOM    617  N   ASP B  49     120.040  -2.008   2.579  1.00  0.00           N  
ATOM    618  CA  ASP B  49     121.247  -2.000   3.402  1.00  0.00           C  
ATOM    619  C   ASP B  49     122.510  -1.659   2.573  1.00  0.00           C  
ATOM    620  O   ASP B  49     122.509  -1.841   1.347  1.00  0.00           O  
ATOM    621  CB  ASP B  49     121.358  -3.380   4.064  1.00  0.00           C  
ATOM    622  CG  ASP B  49     120.258  -3.656   5.108  1.00  0.00           C  
ATOM    623  OD1 ASP B  49     119.666  -2.702   5.672  1.00  0.00           O  
ATOM    624  OD2 ASP B  49     119.971  -4.849   5.368  1.00  0.00           O  
ATOM    625  H   ASP B  49     119.712  -2.913   2.280  1.00  0.00           H  
ATOM    626  HA  ASP B  49     121.132  -1.248   4.183  1.00  0.00           H  
ATOM    627  HB2 ASP B  49     121.332  -4.149   3.289  1.00  0.00           H  
ATOM    628  HB3 ASP B  49     122.320  -3.450   4.552  1.00  0.00           H  
HETATM  629  N   HYP B  50     123.597  -1.166   3.204  1.00  0.00           N  
HETATM  630  CA  HYP B  50     124.846  -0.853   2.510  1.00  0.00           C  
HETATM  631  C   HYP B  50     125.428  -2.012   1.685  1.00  0.00           C  
HETATM  632  O   HYP B  50     125.365  -3.180   2.082  1.00  0.00           O  
HETATM  633  CB  HYP B  50     125.844  -0.415   3.587  1.00  0.00           C  
HETATM  634  CG  HYP B  50     124.980   0.012   4.775  1.00  0.00           C  
HETATM  635  CD  HYP B  50     123.704  -0.824   4.619  1.00  0.00           C  
HETATM  636  OD1 HYP B  50     124.680   1.396   4.710  1.00  0.00           O  
HETATM  637  HA  HYP B  50     124.651  -0.006   1.856  1.00  0.00           H  
HETATM  638  HB2 HYP B  50     126.457  -1.265   3.893  1.00  0.00           H  
HETATM  639  HB3 HYP B  50     126.488   0.391   3.230  1.00  0.00           H  
HETATM  640  HG  HYP B  50     125.477  -0.214   5.721  1.00  0.00           H  
HETATM  641 HD22 HYP B  50     123.796  -1.734   5.214  1.00  0.00           H  
HETATM  642 HD23 HYP B  50     122.845  -0.244   4.959  1.00  0.00           H  
HETATM  643  HD1 HYP B  50     125.481   1.901   4.909  1.00  0.00           H  
ATOM    644  N   GLY B  51     126.066  -1.666   0.565  1.00  0.00           N  
ATOM    645  CA  GLY B  51     126.916  -2.569  -0.213  1.00  0.00           C  
ATOM    646  C   GLY B  51     128.193  -3.011   0.504  1.00  0.00           C  
ATOM    647  O   GLY B  51     128.561  -2.499   1.564  1.00  0.00           O  
ATOM    648  H   GLY B  51     126.030  -0.691   0.284  1.00  0.00           H  
ATOM    649  HA2 GLY B  51     126.374  -3.471  -0.471  1.00  0.00           H  
ATOM    650  HA3 GLY B  51     127.184  -2.084  -1.143  1.00  0.00           H  
ATOM    651  N   ASP B  52     128.866  -4.001  -0.080  1.00  0.00           N  
ATOM    652  CA  ASP B  52     130.028  -4.653   0.518  1.00  0.00           C  
ATOM    653  C   ASP B  52     131.304  -3.776   0.488  1.00  0.00           C  
ATOM    654  O   ASP B  52     131.504  -3.014  -0.467  1.00  0.00           O  
ATOM    655  CB  ASP B  52     130.251  -5.984  -0.208  1.00  0.00           C  
ATOM    656  CG  ASP B  52     129.185  -7.012   0.204  1.00  0.00           C  
ATOM    657  OD1 ASP B  52     129.396  -7.724   1.216  1.00  0.00           O  
ATOM    658  OD2 ASP B  52     128.130  -7.098  -0.471  1.00  0.00           O  
ATOM    659  H   ASP B  52     128.507  -4.406  -0.931  1.00  0.00           H  
ATOM    660  HA  ASP B  52     129.773  -4.877   1.551  1.00  0.00           H  
ATOM    661  HB2 ASP B  52     130.233  -5.828  -1.289  1.00  0.00           H  
ATOM    662  HB3 ASP B  52     131.234  -6.366   0.054  1.00  0.00           H  
HETATM  663  N   HYP B  53     132.193  -3.880   1.497  1.00  0.00           N  
HETATM  664  CA  HYP B  53     133.476  -3.169   1.529  1.00  0.00           C  
HETATM  665  C   HYP B  53     134.347  -3.375   0.278  1.00  0.00           C  
HETATM  666  O   HYP B  53     134.421  -4.479  -0.271  1.00  0.00           O  
HETATM  667  CB  HYP B  53     134.202  -3.667   2.788  1.00  0.00           C  
HETATM  668  CG  HYP B  53     133.098  -4.225   3.688  1.00  0.00           C  
HETATM  669  CD  HYP B  53     132.040  -4.704   2.693  1.00  0.00           C  
HETATM  670  OD1 HYP B  53     132.573  -3.204   4.527  1.00  0.00           O  
HETATM  671  HA  HYP B  53     133.272  -2.105   1.644  1.00  0.00           H  
HETATM  672  HB2 HYP B  53     134.876  -4.485   2.527  1.00  0.00           H  
HETATM  673  HB3 HYP B  53     134.764  -2.869   3.274  1.00  0.00           H  
HETATM  674  HG  HYP B  53     133.467  -5.055   4.294  1.00  0.00           H  
HETATM  675 HD22 HYP B  53     132.219  -5.751   2.440  1.00  0.00           H  
HETATM  676 HD23 HYP B  53     131.050  -4.595   3.137  1.00  0.00           H  
HETATM  677  HD1 HYP B  53     131.943  -3.600   5.146  1.00  0.00           H  
ATOM    678  N   GLY B  54     135.054  -2.320  -0.144  1.00  0.00           N  
ATOM    679  CA  GLY B  54     136.057  -2.393  -1.212  1.00  0.00           C  
ATOM    680  C   GLY B  54     137.341  -3.137  -0.807  1.00  0.00           C  
ATOM    681  O   GLY B  54     137.623  -3.333   0.379  1.00  0.00           O  
ATOM    682  H   GLY B  54     134.931  -1.429   0.328  1.00  0.00           H  
ATOM    683  HA2 GLY B  54     135.623  -2.897  -2.076  1.00  0.00           H  
ATOM    684  HA3 GLY B  54     136.331  -1.387  -1.514  1.00  0.00           H  
ATOM    685  N   ASP B  55     138.130  -3.560  -1.799  1.00  0.00           N  
ATOM    686  CA  ASP B  55     139.371  -4.310  -1.591  1.00  0.00           C  
ATOM    687  C   ASP B  55     140.536  -3.445  -1.054  1.00  0.00           C  
ATOM    688  O   ASP B  55     140.655  -2.274  -1.433  1.00  0.00           O  
ATOM    689  CB  ASP B  55     139.779  -4.975  -2.912  1.00  0.00           C  
ATOM    690  CG  ASP B  55     138.979  -6.261  -3.162  1.00  0.00           C  
ATOM    691  OD1 ASP B  55     139.393  -7.332  -2.655  1.00  0.00           O  
ATOM    692  OD2 ASP B  55     137.934  -6.212  -3.853  1.00  0.00           O  
ATOM    693  H   ASP B  55     137.869  -3.369  -2.754  1.00  0.00           H  
ATOM    694  HA  ASP B  55     139.157  -5.102  -0.874  1.00  0.00           H  
ATOM    695  HB2 ASP B  55     139.643  -4.274  -3.740  1.00  0.00           H  
ATOM    696  HB3 ASP B  55     140.836  -5.222  -2.870  1.00  0.00           H  
HETATM  697  N   HYP B  56     141.437  -4.005  -0.220  1.00  0.00           N  
HETATM  698  CA  HYP B  56     142.672  -3.340   0.200  1.00  0.00           C  
HETATM  699  C   HYP B  56     143.528  -2.846  -0.978  1.00  0.00           C  
HETATM  700  O   HYP B  56     143.578  -3.477  -2.041  1.00  0.00           O  
HETATM  701  CB  HYP B  56     143.453  -4.378   1.019  1.00  0.00           C  
HETATM  702  CG  HYP B  56     142.406  -5.399   1.471  1.00  0.00           C  
HETATM  703  CD  HYP B  56     141.363  -5.345   0.352  1.00  0.00           C  
HETATM  704  OD1 HYP B  56     141.817  -5.034   2.710  1.00  0.00           O  
HETATM  705  HA  HYP B  56     142.413  -2.496   0.839  1.00  0.00           H  
HETATM  706  HB2 HYP B  56     144.176  -4.887   0.379  1.00  0.00           H  
HETATM  707  HB3 HYP B  56     143.971  -3.919   1.861  1.00  0.00           H  
HETATM  708  HG  HYP B  56     142.838  -6.399   1.543  1.00  0.00           H  
HETATM  709 HD22 HYP B  56     141.609  -6.085  -0.413  1.00  0.00           H  
HETATM  710 HD23 HYP B  56     140.376  -5.553   0.767  1.00  0.00           H  
HETATM  711  HD1 HYP B  56     142.302  -5.470   3.426  1.00  0.00           H  
ATOM    712  N   GLY B  57     144.258  -1.746  -0.773  1.00  0.00           N  
ATOM    713  CA  GLY B  57     145.286  -1.288  -1.712  1.00  0.00           C  
ATOM    714  C   GLY B  57     146.513  -2.209  -1.784  1.00  0.00           C  
ATOM    715  O   GLY B  57     146.746  -3.037  -0.899  1.00  0.00           O  
ATOM    716  H   GLY B  57     144.151  -1.246   0.105  1.00  0.00           H  
ATOM    717  HA2 GLY B  57     144.849  -1.206  -2.707  1.00  0.00           H  
ATOM    718  HA3 GLY B  57     145.625  -0.301  -1.415  1.00  0.00           H  
ATOM    719  N   ASP B  58     147.306  -2.074  -2.850  1.00  0.00           N  
ATOM    720  CA  ASP B  58     148.544  -2.834  -3.037  1.00  0.00           C  
ATOM    721  C   ASP B  58     149.690  -2.352  -2.114  1.00  0.00           C  
ATOM    722  O   ASP B  58     149.717  -1.177  -1.727  1.00  0.00           O  
ATOM    723  CB  ASP B  58     148.959  -2.742  -4.511  1.00  0.00           C  
ATOM    724  CG  ASP B  58     148.162  -3.725  -5.379  1.00  0.00           C  
ATOM    725  OD1 ASP B  58     148.399  -4.951  -5.281  1.00  0.00           O  
ATOM    726  OD2 ASP B  58     147.293  -3.278  -6.164  1.00  0.00           O  
ATOM    727  H   ASP B  58     147.085  -1.377  -3.546  1.00  0.00           H  
ATOM    728  HA  ASP B  58     148.331  -3.877  -2.805  1.00  0.00           H  
ATOM    729  HB2 ASP B  58     148.829  -1.720  -4.873  1.00  0.00           H  
ATOM    730  HB3 ASP B  58     150.014  -2.983  -4.600  1.00  0.00           H  
HETATM  731  N   HYP B  59     150.661  -3.225  -1.773  1.00  0.00           N  
HETATM  732  CA  HYP B  59     151.834  -2.859  -0.976  1.00  0.00           C  
HETATM  733  C   HYP B  59     152.595  -1.625  -1.486  1.00  0.00           C  
HETATM  734  O   HYP B  59     152.729  -1.406  -2.695  1.00  0.00           O  
HETATM  735  CB  HYP B  59     152.753  -4.086  -0.980  1.00  0.00           C  
HETATM  736  CG  HYP B  59     151.848  -5.270  -1.326  1.00  0.00           C  
HETATM  737  CD  HYP B  59     150.706  -4.640  -2.131  1.00  0.00           C  
HETATM  738  OD1 HYP B  59     151.359  -5.890  -0.146  1.00  0.00           O  
HETATM  739  HA  HYP B  59     151.499  -2.678   0.045  1.00  0.00           H  
HETATM  740  HB2 HYP B  59     153.500  -3.984  -1.770  1.00  0.00           H  
HETATM  741  HB3 HYP B  59     153.253  -4.215  -0.018  1.00  0.00           H  
HETATM  742  HG  HYP B  59     152.389  -6.002  -1.931  1.00  0.00           H  
HETATM  743 HD22 HYP B  59     150.911  -4.746  -3.197  1.00  0.00           H  
HETATM  744 HD23 HYP B  59     149.767  -5.139  -1.885  1.00  0.00           H  
HETATM  745  HD1 HYP B  59     150.936  -6.727  -0.383  1.00  0.00           H  
ATOM    746  N   GLY B  60     153.145  -0.848  -0.550  1.00  0.00           N  
ATOM    747  CA  GLY B  60     154.066   0.258  -0.828  1.00  0.00           C  
ATOM    748  C   GLY B  60     155.449  -0.182  -1.338  1.00  0.00           C  
ATOM    749  O   GLY B  60     155.764  -1.373  -1.397  1.00  0.00           O  
ATOM    750  H   GLY B  60     152.964  -1.081   0.421  1.00  0.00           H  
ATOM    751  HA2 GLY B  60     153.623   0.923  -1.568  1.00  0.00           H  
ATOM    752  HA3 GLY B  60     154.206   0.823   0.090  1.00  0.00           H  
ATOM    753  N   ASP B  61     156.295   0.795  -1.681  1.00  0.00           N  
ATOM    754  CA  ASP B  61     157.601   0.582  -2.330  1.00  0.00           C  
ATOM    755  C   ASP B  61     158.773   1.382  -1.683  1.00  0.00           C  
ATOM    756  O   ASP B  61     159.484   2.116  -2.380  1.00  0.00           O  
ATOM    757  CB  ASP B  61     157.403   0.928  -3.838  1.00  0.00           C  
ATOM    758  CG  ASP B  61     158.467   0.281  -4.745  1.00  0.00           C  
ATOM    759  OD1 ASP B  61     158.914  -0.859  -4.463  1.00  0.00           O  
ATOM    760  OD2 ASP B  61     158.833   0.902  -5.775  1.00  0.00           O  
ATOM    761  H   ASP B  61     155.949   1.742  -1.657  1.00  0.00           H  
ATOM    762  HA  ASP B  61     157.909  -0.468  -2.172  1.00  0.00           H  
ATOM    763  HB2 ASP B  61     156.390   0.692  -4.216  1.00  0.00           H  
ATOM    764  HB3 ASP B  61     157.463   2.011  -3.947  1.00  0.00           H  
HETATM  765  N   HYP B  62     159.000   1.270  -0.354  1.00  0.00           N  
HETATM  766  CA  HYP B  62     160.144   1.878   0.333  1.00  0.00           C  
HETATM  767  C   HYP B  62     161.490   1.213  -0.037  1.00  0.00           C  
HETATM  768  O   HYP B  62     161.531   0.155  -0.673  1.00  0.00           O  
HETATM  769  CB  HYP B  62     159.819   1.732   1.824  1.00  0.00           C  
HETATM  770  CG  HYP B  62     159.033   0.419   1.901  1.00  0.00           C  
HETATM  771  CD  HYP B  62     158.304   0.368   0.556  1.00  0.00           C  
HETATM  772  OD1 HYP B  62     158.122   0.417   2.988  1.00  0.00           O  
HETATM  773  HA  HYP B  62     160.208   2.938   0.085  1.00  0.00           H  
HETATM  774  HB2 HYP B  62     160.712   1.705   2.450  1.00  0.00           H  
HETATM  775  HB3 HYP B  62     159.177   2.563   2.127  1.00  0.00           H  
HETATM  776  HG  HYP B  62     159.729  -0.421   1.969  1.00  0.00           H  
HETATM  777 HD22 HYP B  62     158.325  -0.649   0.166  1.00  0.00           H  
HETATM  778 HD23 HYP B  62     157.276   0.706   0.696  1.00  0.00           H  
HETATM  779  HD1 HYP B  62     158.623   0.344   3.813  1.00  0.00           H  
ATOM    780  N   GLY B  63     162.602   1.827   0.392  1.00  0.00           N  
ATOM    781  CA  GLY B  63     163.978   1.424   0.041  1.00  0.00           C  
ATOM    782  C   GLY B  63     164.921   1.223   1.237  1.00  0.00           C  
ATOM    783  O   GLY B  63     166.142   1.234   1.078  1.00  0.00           O  
ATOM    784  H   GLY B  63     162.493   2.693   0.903  1.00  0.00           H  
ATOM    785  HA2 GLY B  63     163.964   0.492  -0.522  1.00  0.00           H  
ATOM    786  HA3 GLY B  63     164.409   2.193  -0.600  1.00  0.00           H  
HETATM  787  N   NH2 B  64     164.397   1.061   2.447  1.00  0.00           N  
HETATM  788  HN1 NH2 B  64     163.397   1.034   2.561  1.00  0.00           H  
HETATM  789  HN2 NH2 B  64     165.011   0.904   3.231  1.00  0.00           H  
TER     790      NH2 B  64                                                      
HETATM  791  C   ACE C  65      80.446   5.602  -4.921  1.00  0.00           C  
HETATM  792  O   ACE C  65      79.523   5.626  -4.103  1.00  0.00           O  
HETATM  793  CH3 ACE C  65      80.806   6.889  -5.646  1.00  0.00           C  
HETATM  794  H1  ACE C  65      80.080   7.662  -5.400  1.00  0.00           H  
HETATM  795  H2  ACE C  65      81.798   7.210  -5.330  1.00  0.00           H  
HETATM  796  H3  ACE C  65      80.800   6.719  -6.721  1.00  0.00           H  
ATOM    797  N   PRO C  66      81.144   4.484  -5.195  1.00  0.00           N  
ATOM    798  CA  PRO C  66      80.929   3.211  -4.504  1.00  0.00           C  
ATOM    799  C   PRO C  66      81.420   3.255  -3.037  1.00  0.00           C  
ATOM    800  O   PRO C  66      82.275   4.085  -2.701  1.00  0.00           O  
ATOM    801  CB  PRO C  66      81.723   2.184  -5.322  1.00  0.00           C  
ATOM    802  CG  PRO C  66      82.877   3.006  -5.898  1.00  0.00           C  
ATOM    803  CD  PRO C  66      82.232   4.367  -6.157  1.00  0.00           C  
ATOM    804  HA  PRO C  66      79.870   2.957  -4.536  1.00  0.00           H  
ATOM    805  HB2 PRO C  66      82.085   1.354  -4.713  1.00  0.00           H  
ATOM    806  HB3 PRO C  66      81.103   1.811  -6.138  1.00  0.00           H  
ATOM    807  HG2 PRO C  66      83.664   3.109  -5.149  1.00  0.00           H  
ATOM    808  HG3 PRO C  66      83.273   2.565  -6.813  1.00  0.00           H  
ATOM    809  HD2 PRO C  66      82.969   5.161  -6.026  1.00  0.00           H  
ATOM    810  HD3 PRO C  66      81.825   4.394  -7.169  1.00  0.00           H  
HETATM  811  N   HYP C  67      80.947   2.342  -2.162  1.00  0.00           N  
HETATM  812  CA  HYP C  67      81.538   2.115  -0.839  1.00  0.00           C  
HETATM  813  C   HYP C  67      83.050   1.850  -0.944  1.00  0.00           C  
HETATM  814  O   HYP C  67      83.477   0.996  -1.728  1.00  0.00           O  
HETATM  815  CB  HYP C  67      80.804   0.900  -0.253  1.00  0.00           C  
HETATM  816  CG  HYP C  67      79.495   0.815  -1.043  1.00  0.00           C  
HETATM  817  CD  HYP C  67      79.868   1.395  -2.410  1.00  0.00           C  
HETATM  818  OD1 HYP C  67      78.480   1.594  -0.438  1.00  0.00           O  
HETATM  819  HA  HYP C  67      81.353   2.989  -0.212  1.00  0.00           H  
HETATM  820  HB2 HYP C  67      81.377  -0.011  -0.436  1.00  0.00           H  
HETATM  821  HB3 HYP C  67      80.633   1.012   0.818  1.00  0.00           H  
HETATM  822  HG  HYP C  67      79.160  -0.220  -1.137  1.00  0.00           H  
HETATM  823 HD22 HYP C  67      80.222   0.595  -3.062  1.00  0.00           H  
HETATM  824 HD23 HYP C  67      79.000   1.882  -2.858  1.00  0.00           H  
HETATM  825  HD1 HYP C  67      77.679   1.526  -0.990  1.00  0.00           H  
ATOM    826  N   GLY C  68      83.873   2.570  -0.174  1.00  0.00           N  
ATOM    827  CA  GLY C  68      85.328   2.549  -0.348  1.00  0.00           C  
ATOM    828  C   GLY C  68      86.044   1.311   0.237  1.00  0.00           C  
ATOM    829  O   GLY C  68      85.921   1.063   1.441  1.00  0.00           O  
ATOM    830  H   GLY C  68      83.484   3.269   0.456  1.00  0.00           H  
ATOM    831  HA2 GLY C  68      85.552   2.665  -1.407  1.00  0.00           H  
ATOM    832  HA3 GLY C  68      85.733   3.417   0.159  1.00  0.00           H  
ATOM    833  N   PRO C  69      86.838   0.559  -0.557  1.00  0.00           N  
ATOM    834  CA  PRO C  69      87.747  -0.477  -0.056  1.00  0.00           C  
ATOM    835  C   PRO C  69      89.060   0.125   0.503  1.00  0.00           C  
ATOM    836  O   PRO C  69      89.368   1.288   0.218  1.00  0.00           O  
ATOM    837  CB  PRO C  69      88.025  -1.358  -1.279  1.00  0.00           C  
ATOM    838  CG  PRO C  69      88.008  -0.360  -2.433  1.00  0.00           C  
ATOM    839  CD  PRO C  69      86.927   0.634  -2.011  1.00  0.00           C  
ATOM    840  HA  PRO C  69      87.257  -1.071   0.715  1.00  0.00           H  
ATOM    841  HB2 PRO C  69      88.980  -1.881  -1.218  1.00  0.00           H  
ATOM    842  HB3 PRO C  69      87.210  -2.074  -1.404  1.00  0.00           H  
ATOM    843  HG2 PRO C  69      88.971   0.148  -2.495  1.00  0.00           H  
ATOM    844  HG3 PRO C  69      87.767  -0.842  -3.381  1.00  0.00           H  
ATOM    845  HD2 PRO C  69      87.206   1.633  -2.339  1.00  0.00           H  
ATOM    846  HD3 PRO C  69      85.973   0.344  -2.450  1.00  0.00           H  
HETATM  847  N   HYP C  70      89.866  -0.651   1.258  1.00  0.00           N  
HETATM  848  CA  HYP C  70      91.221  -0.266   1.669  1.00  0.00           C  
HETATM  849  C   HYP C  70      92.107   0.261   0.529  1.00  0.00           C  
HETATM  850  O   HYP C  70      92.019  -0.199  -0.615  1.00  0.00           O  
HETATM  851  CB  HYP C  70      91.848  -1.515   2.296  1.00  0.00           C  
HETATM  852  CG  HYP C  70      90.666  -2.399   2.701  1.00  0.00           C  
HETATM  853  CD  HYP C  70      89.552  -1.997   1.728  1.00  0.00           C  
HETATM  854  OD1 HYP C  70      90.288  -2.141   4.043  1.00  0.00           O  
HETATM  855  HA  HYP C  70      91.142   0.506   2.431  1.00  0.00           H  
HETATM  856  HB2 HYP C  70      92.434  -2.048   1.546  1.00  0.00           H  
HETATM  857  HB3 HYP C  70      92.486  -1.263   3.144  1.00  0.00           H  
HETATM  858  HG  HYP C  70      90.921  -3.455   2.584  1.00  0.00           H  
HETATM  859 HD22 HYP C  70      89.535  -2.690   0.886  1.00  0.00           H  
HETATM  860 HD23 HYP C  70      88.586  -2.019   2.238  1.00  0.00           H  
HETATM  861  HD1 HYP C  70      89.676  -2.831   4.336  1.00  0.00           H  
ATOM    862  N   GLY C  71      93.004   1.194   0.859  1.00  0.00           N  
ATOM    863  CA  GLY C  71      93.966   1.757  -0.092  1.00  0.00           C  
ATOM    864  C   GLY C  71      95.097   0.795  -0.504  1.00  0.00           C  
ATOM    865  O   GLY C  71      95.319  -0.229   0.154  1.00  0.00           O  
ATOM    866  H   GLY C  71      93.015   1.540   1.814  1.00  0.00           H  
ATOM    867  HA2 GLY C  71      93.426   2.064  -0.987  1.00  0.00           H  
ATOM    868  HA3 GLY C  71      94.419   2.644   0.343  1.00  0.00           H  
ATOM    869  N   PRO C  72      95.830   1.115  -1.589  1.00  0.00           N  
ATOM    870  CA  PRO C  72      96.912   0.280  -2.119  1.00  0.00           C  
ATOM    871  C   PRO C  72      98.184   0.313  -1.240  1.00  0.00           C  
ATOM    872  O   PRO C  72      98.363   1.242  -0.443  1.00  0.00           O  
ATOM    873  CB  PRO C  72      97.177   0.835  -3.526  1.00  0.00           C  
ATOM    874  CG  PRO C  72      96.808   2.309  -3.400  1.00  0.00           C  
ATOM    875  CD  PRO C  72      95.627   2.284  -2.434  1.00  0.00           C  
ATOM    876  HA  PRO C  72      96.562  -0.750  -2.203  1.00  0.00           H  
ATOM    877  HB2 PRO C  72      98.214   0.714  -3.842  1.00  0.00           H  
ATOM    878  HB3 PRO C  72      96.506   0.353  -4.239  1.00  0.00           H  
ATOM    879  HG2 PRO C  72      97.641   2.850  -2.952  1.00  0.00           H  
ATOM    880  HG3 PRO C  72      96.536   2.745  -4.362  1.00  0.00           H  
ATOM    881  HD2 PRO C  72      95.597   3.204  -1.849  1.00  0.00           H  
ATOM    882  HD3 PRO C  72      94.699   2.166  -2.997  1.00  0.00           H  
HETATM  883  N   HYP C  73      99.101  -0.666  -1.392  1.00  0.00           N  
HETATM  884  CA  HYP C  73     100.367  -0.678  -0.661  1.00  0.00           C  
HETATM  885  C   HYP C  73     101.231   0.539  -1.031  1.00  0.00           C  
HETATM  886  O   HYP C  73     101.162   1.050  -2.154  1.00  0.00           O  
HETATM  887  CB  HYP C  73     101.094  -1.972  -1.050  1.00  0.00           C  
HETATM  888  CG  HYP C  73     100.305  -2.591  -2.213  1.00  0.00           C  
HETATM  889  CD  HYP C  73      99.014  -1.776  -2.333  1.00  0.00           C  
HETATM  890  OD1 HYP C  73     100.038  -3.967  -1.987  1.00  0.00           O  
HETATM  891  HA  HYP C  73     100.177  -0.671   0.413  1.00  0.00           H  
HETATM  892  HB2 HYP C  73     102.129  -1.786  -1.343  1.00  0.00           H  
HETATM  893  HB3 HYP C  73     101.085  -2.646  -0.191  1.00  0.00           H  
HETATM  894  HG  HYP C  73     100.880  -2.468  -3.134  1.00  0.00           H  
HETATM  895 HD22 HYP C  73      98.927  -1.405  -3.355  1.00  0.00           H  
HETATM  896 HD23 HYP C  73      98.153  -2.403  -2.096  1.00  0.00           H  
HETATM  897  HD1 HYP C  73     100.837  -4.476  -2.189  1.00  0.00           H  
ATOM    898  N   GLY C  74     102.091   0.975  -0.108  1.00  0.00           N  
ATOM    899  CA  GLY C  74     103.077   2.021  -0.390  1.00  0.00           C  
ATOM    900  C   GLY C  74     104.185   1.582  -1.368  1.00  0.00           C  
ATOM    901  O   GLY C  74     104.400   0.378  -1.557  1.00  0.00           O  
ATOM    902  H   GLY C  74     102.084   0.548   0.814  1.00  0.00           H  
ATOM    903  HA2 GLY C  74     102.549   2.876  -0.811  1.00  0.00           H  
ATOM    904  HA3 GLY C  74     103.545   2.339   0.536  1.00  0.00           H  
ATOM    905  N   PRO C  75     104.918   2.531  -1.984  1.00  0.00           N  
ATOM    906  CA  PRO C  75     106.049   2.222  -2.861  1.00  0.00           C  
ATOM    907  C   PRO C  75     107.236   1.479  -2.207  1.00  0.00           C  
ATOM    908  O   PRO C  75     107.499   1.677  -1.016  1.00  0.00           O  
ATOM    909  CB  PRO C  75     106.467   3.540  -3.527  1.00  0.00           C  
ATOM    910  CG  PRO C  75     105.505   4.607  -3.003  1.00  0.00           C  
ATOM    911  CD  PRO C  75     104.744   3.971  -1.844  1.00  0.00           C  
ATOM    912  HA  PRO C  75     105.627   1.604  -3.648  1.00  0.00           H  
ATOM    913  HB2 PRO C  75     107.473   3.808  -3.193  1.00  0.00           H  
ATOM    914  HB3 PRO C  75     106.451   3.474  -4.616  1.00  0.00           H  
ATOM    915  HG2 PRO C  75     106.020   5.522  -2.712  1.00  0.00           H  
ATOM    916  HG3 PRO C  75     104.789   4.831  -3.797  1.00  0.00           H  
ATOM    917  HD2 PRO C  75     105.160   4.312  -0.898  1.00  0.00           H  
ATOM    918  HD3 PRO C  75     103.694   4.258  -1.908  1.00  0.00           H  
HETATM  919  N   HYP C  76     107.994   0.662  -2.972  1.00  0.00           N  
HETATM  920  CA  HYP C  76     109.282   0.113  -2.541  1.00  0.00           C  
HETATM  921  C   HYP C  76     110.262   1.178  -2.030  1.00  0.00           C  
HETATM  922  O   HYP C  76     110.316   2.294  -2.557  1.00  0.00           O  
HETATM  923  CB  HYP C  76     109.876  -0.598  -3.766  1.00  0.00           C  
HETATM  924  CG  HYP C  76     108.683  -0.882  -4.680  1.00  0.00           C  
HETATM  925  CD  HYP C  76     107.697   0.238  -4.339  1.00  0.00           C  
HETATM  926  OD1 HYP C  76     108.112  -2.150  -4.397  1.00  0.00           O  
HETATM  927  HA  HYP C  76     109.106  -0.617  -1.754  1.00  0.00           H  
HETATM  928  HB2 HYP C  76     110.556   0.073  -4.292  1.00  0.00           H  
HETATM  929  HB3 HYP C  76     110.408  -1.509  -3.486  1.00  0.00           H  
HETATM  930  HG  HYP C  76     108.974  -0.831  -5.732  1.00  0.00           H  
HETATM  931 HD22 HYP C  76     107.840   1.075  -5.025  1.00  0.00           H  
HETATM  932 HD23 HYP C  76     106.685  -0.157  -4.434  1.00  0.00           H  
HETATM  933  HD1 HYP C  76     108.682  -2.840  -4.766  1.00  0.00           H  
ATOM    934  N   GLY C  77     111.098   0.811  -1.055  1.00  0.00           N  
ATOM    935  CA  GLY C  77     112.258   1.620  -0.666  1.00  0.00           C  
ATOM    936  C   GLY C  77     113.341   1.675  -1.763  1.00  0.00           C  
ATOM    937  O   GLY C  77     113.406   0.775  -2.610  1.00  0.00           O  
ATOM    938  H   GLY C  77     110.982  -0.105  -0.631  1.00  0.00           H  
ATOM    939  HA2 GLY C  77     111.917   2.631  -0.443  1.00  0.00           H  
ATOM    940  HA3 GLY C  77     112.705   1.208   0.235  1.00  0.00           H  
ATOM    941  N   PRO C  78     114.208   2.705  -1.765  1.00  0.00           N  
ATOM    942  CA  PRO C  78     115.262   2.860  -2.769  1.00  0.00           C  
ATOM    943  C   PRO C  78     116.427   1.865  -2.568  1.00  0.00           C  
ATOM    944  O   PRO C  78     116.611   1.346  -1.458  1.00  0.00           O  
ATOM    945  CB  PRO C  78     115.734   4.313  -2.621  1.00  0.00           C  
ATOM    946  CG  PRO C  78     115.480   4.620  -1.146  1.00  0.00           C  
ATOM    947  CD  PRO C  78     114.202   3.837  -0.848  1.00  0.00           C  
ATOM    948  HA  PRO C  78     114.833   2.726  -3.762  1.00  0.00           H  
ATOM    949  HB2 PRO C  78     116.785   4.443  -2.883  1.00  0.00           H  
ATOM    950  HB3 PRO C  78     115.109   4.961  -3.238  1.00  0.00           H  
ATOM    951  HG2 PRO C  78     116.301   4.228  -0.545  1.00  0.00           H  
ATOM    952  HG3 PRO C  78     115.349   5.688  -0.971  1.00  0.00           H  
ATOM    953  HD2 PRO C  78     114.189   3.513   0.193  1.00  0.00           H  
ATOM    954  HD3 PRO C  78     113.334   4.464  -1.056  1.00  0.00           H  
HETATM  955  N   HYP C  79     117.255   1.626  -3.608  1.00  0.00           N  
HETATM  956  CA  HYP C  79     118.532   0.923  -3.475  1.00  0.00           C  
HETATM  957  C   HYP C  79     119.404   1.455  -2.329  1.00  0.00           C  
HETATM  958  O   HYP C  79     119.471   2.665  -2.088  1.00  0.00           O  
HETATM  959  CB  HYP C  79     119.245   1.062  -4.825  1.00  0.00           C  
HETATM  960  CG  HYP C  79     118.129   1.373  -5.827  1.00  0.00           C  
HETATM  961  CD  HYP C  79     117.068   2.083  -4.981  1.00  0.00           C  
HETATM  962  OD1 HYP C  79     117.608   0.173  -6.381  1.00  0.00           O  
HETATM  963  HA  HYP C  79     118.314  -0.130  -3.304  1.00  0.00           H  
HETATM  964  HB2 HYP C  79     119.927   1.914  -4.796  1.00  0.00           H  
HETATM  965  HB3 HYP C  79     119.799   0.158  -5.085  1.00  0.00           H  
HETATM  966  HG  HYP C  79     118.490   2.027  -6.624  1.00  0.00           H  
HETATM  967 HD22 HYP C  79     117.220   3.163  -5.037  1.00  0.00           H  
HETATM  968 HD23 HYP C  79     116.072   1.830  -5.350  1.00  0.00           H  
HETATM  969  HD1 HYP C  79     118.276  -0.217  -6.963  1.00  0.00           H  
ATOM    970  N   GLY C  80     120.091   0.547  -1.631  1.00  0.00           N  
ATOM    971  CA  GLY C  80     120.940   0.880  -0.487  1.00  0.00           C  
ATOM    972  C   GLY C  80     122.189   1.713  -0.837  1.00  0.00           C  
ATOM    973  O   GLY C  80     122.576   1.795  -2.009  1.00  0.00           O  
ATOM    974  H   GLY C  80     119.952  -0.433  -1.858  1.00  0.00           H  
ATOM    975  HA2 GLY C  80     120.332   1.440   0.222  1.00  0.00           H  
ATOM    976  HA3 GLY C  80     121.268  -0.037   0.000  1.00  0.00           H  
ATOM    977  N   PRO C  81     122.857   2.312   0.169  1.00  0.00           N  
ATOM    978  CA  PRO C  81     124.115   3.036  -0.024  1.00  0.00           C  
ATOM    979  C   PRO C  81     125.296   2.194  -0.555  1.00  0.00           C  
ATOM    980  O   PRO C  81     125.382   1.002  -0.246  1.00  0.00           O  
ATOM    981  CB  PRO C  81     124.428   3.731   1.310  1.00  0.00           C  
ATOM    982  CG  PRO C  81     123.247   3.424   2.232  1.00  0.00           C  
ATOM    983  CD  PRO C  81     122.486   2.280   1.577  1.00  0.00           C  
ATOM    984  HA  PRO C  81     123.881   3.824  -0.734  1.00  0.00           H  
ATOM    985  HB2 PRO C  81     125.319   3.276   1.750  1.00  0.00           H  
ATOM    986  HB3 PRO C  81     124.587   4.803   1.190  1.00  0.00           H  
ATOM    987  HG2 PRO C  81     123.555   3.191   3.249  1.00  0.00           H  
ATOM    988  HG3 PRO C  81     122.597   4.301   2.246  1.00  0.00           H  
ATOM    989  HD2 PRO C  81     122.786   1.331   2.021  1.00  0.00           H  
ATOM    990  HD3 PRO C  81     121.417   2.440   1.719  1.00  0.00           H  
HETATM  991  N   HYP C  82     126.237   2.791  -1.317  1.00  0.00           N  
HETATM  992  CA  HYP C  82     127.513   2.158  -1.658  1.00  0.00           C  
HETATM  993  C   HYP C  82     128.274   1.634  -0.432  1.00  0.00           C  
HETATM  994  O   HYP C  82     128.263   2.259   0.634  1.00  0.00           O  
HETATM  995  CB  HYP C  82     128.343   3.230  -2.376  1.00  0.00           C  
HETATM  996  CG  HYP C  82     127.324   4.252  -2.880  1.00  0.00           C  
HETATM  997  CD  HYP C  82     126.174   4.139  -1.875  1.00  0.00           C  
HETATM  998  OD1 HYP C  82     126.889   3.921  -4.191  1.00  0.00           O  
HETATM  999  HA  HYP C  82     127.326   1.334  -2.345  1.00  0.00           H  
HETATM 1000  HB2 HYP C  82     129.006   3.727  -1.665  1.00  0.00           H  
HETATM 1001  HB3 HYP C  82     128.934   2.804  -3.189  1.00  0.00           H  
HETATM 1002  HG  HYP C  82     127.750   5.257  -2.872  1.00  0.00           H  
HETATM 1003 HD22 HYP C  82     126.308   4.874  -1.078  1.00  0.00           H  
HETATM 1004 HD23 HYP C  82     125.234   4.318  -2.397  1.00  0.00           H  
HETATM 1005  HD1 HYP C  82     126.369   4.658  -4.543  1.00  0.00           H  
ATOM   1006  N   GLY C  83     128.996   0.522  -0.596  1.00  0.00           N  
ATOM   1007  CA  GLY C  83     129.965   0.060   0.402  1.00  0.00           C  
ATOM   1008  C   GLY C  83     131.162   1.015   0.561  1.00  0.00           C  
ATOM   1009  O   GLY C  83     131.443   1.808  -0.347  1.00  0.00           O  
ATOM   1010  H   GLY C  83     128.939   0.029  -1.482  1.00  0.00           H  
ATOM   1011  HA2 GLY C  83     129.457  -0.032   1.363  1.00  0.00           H  
ATOM   1012  HA3 GLY C  83     130.341  -0.921   0.122  1.00  0.00           H  
ATOM   1013  N   PRO C  84     131.883   0.962   1.697  1.00  0.00           N  
ATOM   1014  CA  PRO C  84     132.976   1.892   1.981  1.00  0.00           C  
ATOM   1015  C   PRO C  84     134.221   1.624   1.107  1.00  0.00           C  
ATOM   1016  O   PRO C  84     134.443   0.476   0.695  1.00  0.00           O  
ATOM   1017  CB  PRO C  84     133.282   1.704   3.472  1.00  0.00           C  
ATOM   1018  CG  PRO C  84     132.867   0.259   3.745  1.00  0.00           C  
ATOM   1019  CD  PRO C  84     131.655   0.076   2.831  1.00  0.00           C  
ATOM   1020  HA  PRO C  84     132.612   2.905   1.824  1.00  0.00           H  
ATOM   1021  HB2 PRO C  84     134.334   1.876   3.707  1.00  0.00           H  
ATOM   1022  HB3 PRO C  84     132.653   2.377   4.056  1.00  0.00           H  
ATOM   1023  HG2 PRO C  84     133.667  -0.416   3.438  1.00  0.00           H  
ATOM   1024  HG3 PRO C  84     132.611   0.102   4.793  1.00  0.00           H  
ATOM   1025  HD2 PRO C  84     131.565  -0.965   2.519  1.00  0.00           H  
ATOM   1026  HD3 PRO C  84     130.752   0.388   3.357  1.00  0.00           H  
HETATM 1027  N   HYP C  85     135.073   2.641   0.853  1.00  0.00           N  
HETATM 1028  CA  HYP C  85     136.396   2.441   0.258  1.00  0.00           C  
HETATM 1029  C   HYP C  85     137.234   1.401   1.015  1.00  0.00           C  
HETATM 1030  O   HYP C  85     137.193   1.334   2.250  1.00  0.00           O  
HETATM 1031  CB  HYP C  85     137.094   3.808   0.294  1.00  0.00           C  
HETATM 1032  CG  HYP C  85     135.958   4.825   0.419  1.00  0.00           C  
HETATM 1033  CD  HYP C  85     134.874   4.051   1.176  1.00  0.00           C  
HETATM 1034  OD1 HYP C  85     135.483   5.226  -0.858  1.00  0.00           O  
HETATM 1035  HA  HYP C  85     136.270   2.129  -0.778  1.00  0.00           H  
HETATM 1036  HB2 HYP C  85     137.723   3.882   1.183  1.00  0.00           H  
HETATM 1037  HB3 HYP C  85     137.700   3.973  -0.597  1.00  0.00           H  
HETATM 1038  HG  HYP C  85     136.276   5.699   0.991  1.00  0.00           H  
HETATM 1039 HD22 HYP C  85     134.997   4.202   2.250  1.00  0.00           H  
HETATM 1040 HD23 HYP C  85     133.895   4.408   0.856  1.00  0.00           H  
HETATM 1041  HD1 HYP C  85     136.115   5.848  -1.244  1.00  0.00           H  
ATOM   1042  N   GLY C  86     138.041   0.623   0.290  1.00  0.00           N  
ATOM   1043  CA  GLY C  86     139.031  -0.270   0.900  1.00  0.00           C  
ATOM   1044  C   GLY C  86     140.173   0.485   1.610  1.00  0.00           C  
ATOM   1045  O   GLY C  86     140.420   1.659   1.305  1.00  0.00           O  
ATOM   1046  H   GLY C  86     138.008   0.697  -0.722  1.00  0.00           H  
ATOM   1047  HA2 GLY C  86     138.522  -0.914   1.617  1.00  0.00           H  
ATOM   1048  HA3 GLY C  86     139.466  -0.902   0.133  1.00  0.00           H  
ATOM   1049  N   PRO C  87     140.888  -0.161   2.550  1.00  0.00           N  
ATOM   1050  CA  PRO C  87     141.980   0.469   3.295  1.00  0.00           C  
ATOM   1051  C   PRO C  87     143.228   0.720   2.421  1.00  0.00           C  
ATOM   1052  O   PRO C  87     143.467  -0.031   1.467  1.00  0.00           O  
ATOM   1053  CB  PRO C  87     142.295  -0.499   4.443  1.00  0.00           C  
ATOM   1054  CG  PRO C  87     141.860  -1.859   3.901  1.00  0.00           C  
ATOM   1055  CD  PRO C  87     140.653  -1.516   3.030  1.00  0.00           C  
ATOM   1056  HA  PRO C  87     141.620   1.404   3.715  1.00  0.00           H  
ATOM   1057  HB2 PRO C  87     143.351  -0.496   4.714  1.00  0.00           H  
ATOM   1058  HB3 PRO C  87     141.684  -0.244   5.311  1.00  0.00           H  
ATOM   1059  HG2 PRO C  87     142.654  -2.275   3.280  1.00  0.00           H  
ATOM   1060  HG3 PRO C  87     141.596  -2.551   4.702  1.00  0.00           H  
ATOM   1061  HD2 PRO C  87     140.559  -2.228   2.209  1.00  0.00           H  
ATOM   1062  HD3 PRO C  87     139.749  -1.527   3.642  1.00  0.00           H  
HETATM 1063  N   HYP C  88     144.069   1.719   2.758  1.00  0.00           N  
HETATM 1064  CA  HYP C  88     145.417   1.854   2.204  1.00  0.00           C  
HETATM 1065  C   HYP C  88     146.229   0.555   2.311  1.00  0.00           C  
HETATM 1066  O   HYP C  88     146.126  -0.176   3.303  1.00  0.00           O  
HETATM 1067  CB  HYP C  88     146.091   2.988   2.987  1.00  0.00           C  
HETATM 1068  CG  HYP C  88     144.934   3.794   3.584  1.00  0.00           C  
HETATM 1069  CD  HYP C  88     143.826   2.751   3.758  1.00  0.00           C  
HETATM 1070  OD1 HYP C  88     144.512   4.825   2.704  1.00  0.00           O  
HETATM 1071  HA  HYP C  88     145.336   2.142   1.158  1.00  0.00           H  
HETATM 1072  HB2 HYP C  88     146.683   2.572   3.806  1.00  0.00           H  
HETATM 1073  HB3 HYP C  88     146.732   3.594   2.344  1.00  0.00           H  
HETATM 1074  HG  HYP C  88     145.216   4.224   4.548  1.00  0.00           H  
HETATM 1075 HD22 HYP C  88     143.887   2.320   4.758  1.00  0.00           H  
HETATM 1076 HD23 HYP C  88     142.856   3.228   3.615  1.00  0.00           H  
HETATM 1077  HD1 HYP C  88     145.175   5.530   2.704  1.00  0.00           H  
ATOM   1078  N   GLY C  89     147.062   0.276   1.306  1.00  0.00           N  
ATOM   1079  CA  GLY C  89     147.936  -0.901   1.300  1.00  0.00           C  
ATOM   1080  C   GLY C  89     148.999  -0.896   2.417  1.00  0.00           C  
ATOM   1081  O   GLY C  89     149.312   0.164   2.974  1.00  0.00           O  
ATOM   1082  H   GLY C  89     147.080   0.898   0.503  1.00  0.00           H  
ATOM   1083  HA2 GLY C  89     147.314  -1.788   1.413  1.00  0.00           H  
ATOM   1084  HA3 GLY C  89     148.448  -0.969   0.344  1.00  0.00           H  
ATOM   1085  N   PRO C  90     149.582  -2.064   2.745  1.00  0.00           N  
ATOM   1086  CA  PRO C  90     150.599  -2.183   3.790  1.00  0.00           C  
ATOM   1087  C   PRO C  90     151.937  -1.527   3.386  1.00  0.00           C  
ATOM   1088  O   PRO C  90     152.198  -1.331   2.192  1.00  0.00           O  
ATOM   1089  CB  PRO C  90     150.755  -3.693   4.020  1.00  0.00           C  
ATOM   1090  CG  PRO C  90     150.382  -4.301   2.671  1.00  0.00           C  
ATOM   1091  CD  PRO C  90     149.287  -3.367   2.162  1.00  0.00           C  
ATOM   1092  HA  PRO C  90     150.227  -1.721   4.705  1.00  0.00           H  
ATOM   1093  HB2 PRO C  90     151.768  -3.971   4.316  1.00  0.00           H  
ATOM   1094  HB3 PRO C  90     150.040  -4.023   4.776  1.00  0.00           H  
ATOM   1095  HG2 PRO C  90     151.243  -4.253   2.004  1.00  0.00           H  
ATOM   1096  HG3 PRO C  90     150.026  -5.327   2.770  1.00  0.00           H  
ATOM   1097  HD2 PRO C  90     149.295  -3.334   1.072  1.00  0.00           H  
ATOM   1098  HD3 PRO C  90     148.316  -3.712   2.522  1.00  0.00           H  
HETATM 1099  N   HYP C  91     152.830  -1.236   4.354  1.00  0.00           N  
HETATM 1100  CA  HYP C  91     154.249  -0.998   4.079  1.00  0.00           C  
HETATM 1101  C   HYP C  91     154.858  -2.110   3.206  1.00  0.00           C  
HETATM 1102  O   HYP C  91     154.490  -3.284   3.330  1.00  0.00           O  
HETATM 1103  CB  HYP C  91     154.940  -0.949   5.449  1.00  0.00           C  
HETATM 1104  CG  HYP C  91     153.819  -0.635   6.444  1.00  0.00           C  
HETATM 1105  CD  HYP C  91     152.585  -1.266   5.791  1.00  0.00           C  
HETATM 1106  OD1 HYP C  91     153.653   0.765   6.614  1.00  0.00           O  
HETATM 1107  HA  HYP C  91     154.363  -0.032   3.584  1.00  0.00           H  
HETATM 1108  HB2 HYP C  91     155.354  -1.929   5.693  1.00  0.00           H  
HETATM 1109  HB3 HYP C  91     155.734  -0.200   5.473  1.00  0.00           H  
HETATM 1110  HG  HYP C  91     154.022  -1.099   7.411  1.00  0.00           H  
HETATM 1111 HD22 HYP C  91     152.485  -2.299   6.128  1.00  0.00           H  
HETATM 1112 HD23 HYP C  91     151.688  -0.702   6.056  1.00  0.00           H  
HETATM 1113  HD1 HYP C  91     153.451   1.163   5.758  1.00  0.00           H  
ATOM   1114  N   GLY C  92     155.821  -1.757   2.351  1.00  0.00           N  
ATOM   1115  CA  GLY C  92     156.591  -2.744   1.587  1.00  0.00           C  
ATOM   1116  C   GLY C  92     157.717  -3.391   2.413  1.00  0.00           C  
ATOM   1117  O   GLY C  92     157.933  -3.021   3.576  1.00  0.00           O  
ATOM   1118  H   GLY C  92     156.143  -0.798   2.348  1.00  0.00           H  
ATOM   1119  HA2 GLY C  92     155.927  -3.530   1.224  1.00  0.00           H  
ATOM   1120  HA3 GLY C  92     157.034  -2.265   0.716  1.00  0.00           H  
ATOM   1121  N   PRO C  93     158.457  -4.354   1.832  1.00  0.00           N  
ATOM   1122  CA  PRO C  93     159.627  -4.950   2.477  1.00  0.00           C  
ATOM   1123  C   PRO C  93     160.768  -3.919   2.651  1.00  0.00           C  
ATOM   1124  O   PRO C  93     160.829  -2.931   1.911  1.00  0.00           O  
ATOM   1125  CB  PRO C  93     160.018  -6.133   1.583  1.00  0.00           C  
ATOM   1126  CG  PRO C  93     159.496  -5.745   0.200  1.00  0.00           C  
ATOM   1127  CD  PRO C  93     158.254  -4.908   0.501  1.00  0.00           C  
ATOM   1128  HA  PRO C  93     159.335  -5.328   3.457  1.00  0.00           H  
ATOM   1129  HB2 PRO C  93     161.093  -6.312   1.570  1.00  0.00           H  
ATOM   1130  HB3 PRO C  93     159.494  -7.027   1.926  1.00  0.00           H  
ATOM   1131  HG2 PRO C  93     160.236  -5.129  -0.311  1.00  0.00           H  
ATOM   1132  HG3 PRO C  93     159.251  -6.624  -0.398  1.00  0.00           H  
ATOM   1133  HD2 PRO C  93     158.144  -4.123  -0.249  1.00  0.00           H  
ATOM   1134  HD3 PRO C  93     157.370  -5.547   0.507  1.00  0.00           H  
HETATM 1135  N   HYP C  94     161.701  -4.133   3.601  1.00  0.00           N  
HETATM 1136  CA  HYP C  94     162.750  -3.160   3.927  1.00  0.00           C  
HETATM 1137  C   HYP C  94     163.873  -3.042   2.876  1.00  0.00           C  
HETATM 1138  O   HYP C  94     164.687  -2.119   2.958  1.00  0.00           O  
HETATM 1139  CB  HYP C  94     163.281  -3.590   5.297  1.00  0.00           C  
HETATM 1140  CG  HYP C  94     163.010  -5.098   5.369  1.00  0.00           C  
HETATM 1141  CD  HYP C  94     161.774  -5.293   4.484  1.00  0.00           C  
HETATM 1142  OD1 HYP C  94     162.769  -5.508   6.706  1.00  0.00           O  
HETATM 1143  HA  HYP C  94     162.300  -2.171   4.030  1.00  0.00           H  
HETATM 1144  HB2 HYP C  94     164.342  -3.368   5.422  1.00  0.00           H  
HETATM 1145  HB3 HYP C  94     162.704  -3.077   6.069  1.00  0.00           H  
HETATM 1146  HG  HYP C  94     163.854  -5.641   4.937  1.00  0.00           H  
HETATM 1147 HD22 HYP C  94     161.875  -6.216   3.910  1.00  0.00           H  
HETATM 1148 HD23 HYP C  94     160.878  -5.338   5.106  1.00  0.00           H  
HETATM 1149  HD1 HYP C  94     163.568  -5.352   7.232  1.00  0.00           H  
ATOM   1150  N   GLY C  95     163.924  -3.939   1.881  1.00  0.00           N  
ATOM   1151  CA  GLY C  95     164.819  -3.833   0.717  1.00  0.00           C  
ATOM   1152  C   GLY C  95     165.019  -5.139  -0.067  1.00  0.00           C  
ATOM   1153  O   GLY C  95     165.314  -5.112  -1.262  1.00  0.00           O  
ATOM   1154  H   GLY C  95     163.217  -4.660   1.865  1.00  0.00           H  
ATOM   1155  HA2 GLY C  95     164.414  -3.084   0.033  1.00  0.00           H  
ATOM   1156  HA3 GLY C  95     165.801  -3.496   1.049  1.00  0.00           H  
HETATM 1157  N   NH2 C  96     164.834  -6.297   0.558  1.00  0.00           N  
HETATM 1158  HN1 NH2 C  96     164.631  -6.315   1.545  1.00  0.00           H  
HETATM 1159  HN2 NH2 C  96     164.950  -7.156   0.043  1.00  0.00           H  
TER    1160      NH2 C  96                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  432  437                                                                
CONECT  437  432  438  439                                                      
CONECT  438  437                                                                
CONECT  439  437                                                                
CONECT  441  442  443  447                                                      
CONECT  442  441                                                                
CONECT  443  441  444  445  446                                                 
CONECT  444  443                                                                
CONECT  445  443                                                                
CONECT  446  443                                                                
CONECT  447  441                                                                
CONECT  449  459                                                                
CONECT  459  449  460  465                                                      
CONECT  460  459  461  463  467                                                 
CONECT  461  460  462  474                                                      
CONECT  462  461                                                                
CONECT  463  460  464  468  469                                                 
CONECT  464  463  465  466  470                                                 
CONECT  465  459  464  471  472                                                 
CONECT  466  464  473                                                           
CONECT  467  460                                                                
CONECT  468  463                                                                
CONECT  469  463                                                                
CONECT  470  464                                                                
CONECT  471  465                                                                
CONECT  472  465                                                                
CONECT  473  466                                                                
CONECT  474  461                                                                
CONECT  483  493                                                                
CONECT  493  483  494  499                                                      
CONECT  494  493  495  497  501                                                 
CONECT  495  494  496  508                                                      
CONECT  496  495                                                                
CONECT  497  494  498  502  503                                                 
CONECT  498  497  499  500  504                                                 
CONECT  499  493  498  505  506                                                 
CONECT  500  498  507                                                           
CONECT  501  494                                                                
CONECT  502  497                                                                
CONECT  503  497                                                                
CONECT  504  498                                                                
CONECT  505  499                                                                
CONECT  506  499                                                                
CONECT  507  500                                                                
CONECT  508  495                                                                
CONECT  517  527                                                                
CONECT  527  517  528  533                                                      
CONECT  528  527  529  531  535                                                 
CONECT  529  528  530  542                                                      
CONECT  530  529                                                                
CONECT  531  528  532  536  537                                                 
CONECT  532  531  533  534  538                                                 
CONECT  533  527  532  539  540                                                 
CONECT  534  532  541                                                           
CONECT  535  528                                                                
CONECT  536  531                                                                
CONECT  537  531                                                                
CONECT  538  532                                                                
CONECT  539  533                                                                
CONECT  540  533                                                                
CONECT  541  534                                                                
CONECT  542  529                                                                
CONECT  551  561                                                                
CONECT  561  551  562  567                                                      
CONECT  562  561  563  565  569                                                 
CONECT  563  562  564  576                                                      
CONECT  564  563                                                                
CONECT  565  562  566  570  571                                                 
CONECT  566  565  567  568  572                                                 
CONECT  567  561  566  573  574                                                 
CONECT  568  566  575                                                           
CONECT  569  562                                                                
CONECT  570  565                                                                
CONECT  571  565                                                                
CONECT  572  566                                                                
CONECT  573  567                                                                
CONECT  574  567                                                                
CONECT  575  568                                                                
CONECT  576  563                                                                
CONECT  585  595                                                                
CONECT  595  585  596  601                                                      
CONECT  596  595  597  599  603                                                 
CONECT  597  596  598  610                                                      
CONECT  598  597                                                                
CONECT  599  596  600  604  605                                                 
CONECT  600  599  601  602  606                                                 
CONECT  601  595  600  607  608                                                 
CONECT  602  600  609                                                           
CONECT  603  596                                                                
CONECT  604  599                                                                
CONECT  605  599                                                                
CONECT  606  600                                                                
CONECT  607  601                                                                
CONECT  608  601                                                                
CONECT  609  602                                                                
CONECT  610  597                                                                
CONECT  619  629                                                                
CONECT  629  619  630  635                                                      
CONECT  630  629  631  633  637                                                 
CONECT  631  630  632  644                                                      
CONECT  632  631                                                                
CONECT  633  630  634  638  639                                                 
CONECT  634  633  635  636  640                                                 
CONECT  635  629  634  641  642                                                 
CONECT  636  634  643                                                           
CONECT  637  630                                                                
CONECT  638  633                                                                
CONECT  639  633                                                                
CONECT  640  634                                                                
CONECT  641  635                                                                
CONECT  642  635                                                                
CONECT  643  636                                                                
CONECT  644  631                                                                
CONECT  653  663                                                                
CONECT  663  653  664  669                                                      
CONECT  664  663  665  667  671                                                 
CONECT  665  664  666  678                                                      
CONECT  666  665                                                                
CONECT  667  664  668  672  673                                                 
CONECT  668  667  669  670  674                                                 
CONECT  669  663  668  675  676                                                 
CONECT  670  668  677                                                           
CONECT  671  664                                                                
CONECT  672  667                                                                
CONECT  673  667                                                                
CONECT  674  668                                                                
CONECT  675  669                                                                
CONECT  676  669                                                                
CONECT  677  670                                                                
CONECT  678  665                                                                
CONECT  687  697                                                                
CONECT  697  687  698  703                                                      
CONECT  698  697  699  701  705                                                 
CONECT  699  698  700  712                                                      
CONECT  700  699                                                                
CONECT  701  698  702  706  707                                                 
CONECT  702  701  703  704  708                                                 
CONECT  703  697  702  709  710                                                 
CONECT  704  702  711                                                           
CONECT  705  698                                                                
CONECT  706  701                                                                
CONECT  707  701                                                                
CONECT  708  702                                                                
CONECT  709  703                                                                
CONECT  710  703                                                                
CONECT  711  704                                                                
CONECT  712  699                                                                
CONECT  721  731                                                                
CONECT  731  721  732  737                                                      
CONECT  732  731  733  735  739                                                 
CONECT  733  732  734  746                                                      
CONECT  734  733                                                                
CONECT  735  732  736  740  741                                                 
CONECT  736  735  737  738  742                                                 
CONECT  737  731  736  743  744                                                 
CONECT  738  736  745                                                           
CONECT  739  732                                                                
CONECT  740  735                                                                
CONECT  741  735                                                                
CONECT  742  736                                                                
CONECT  743  737                                                                
CONECT  744  737                                                                
CONECT  745  738                                                                
CONECT  746  733                                                                
CONECT  755  765                                                                
CONECT  765  755  766  771                                                      
CONECT  766  765  767  769  773                                                 
CONECT  767  766  768  780                                                      
CONECT  768  767                                                                
CONECT  769  766  770  774  775                                                 
CONECT  770  769  771  772  776                                                 
CONECT  771  765  770  777  778                                                 
CONECT  772  770  779                                                           
CONECT  773  766                                                                
CONECT  774  769                                                                
CONECT  775  769                                                                
CONECT  776  770                                                                
CONECT  777  771                                                                
CONECT  778  771                                                                
CONECT  779  772                                                                
CONECT  780  767                                                                
CONECT  782  787                                                                
CONECT  787  782  788  789                                                      
CONECT  788  787                                                                
CONECT  789  787                                                                
CONECT  791  792  793  797                                                      
CONECT  792  791                                                                
CONECT  793  791  794  795  796                                                 
CONECT  794  793                                                                
CONECT  795  793                                                                
CONECT  796  793                                                                
CONECT  797  791                                                                
CONECT  799  811                                                                
CONECT  811  799  812  817                                                      
CONECT  812  811  813  815  819                                                 
CONECT  813  812  814  826                                                      
CONECT  814  813                                                                
CONECT  815  812  816  820  821                                                 
CONECT  816  815  817  818  822                                                 
CONECT  817  811  816  823  824                                                 
CONECT  818  816  825                                                           
CONECT  819  812                                                                
CONECT  820  815                                                                
CONECT  821  815                                                                
CONECT  822  816                                                                
CONECT  823  817                                                                
CONECT  824  817                                                                
CONECT  825  818                                                                
CONECT  826  813                                                                
CONECT  835  847                                                                
CONECT  847  835  848  853                                                      
CONECT  848  847  849  851  855                                                 
CONECT  849  848  850  862                                                      
CONECT  850  849                                                                
CONECT  851  848  852  856  857                                                 
CONECT  852  851  853  854  858                                                 
CONECT  853  847  852  859  860                                                 
CONECT  854  852  861                                                           
CONECT  855  848                                                                
CONECT  856  851                                                                
CONECT  857  851                                                                
CONECT  858  852                                                                
CONECT  859  853                                                                
CONECT  860  853                                                                
CONECT  861  854                                                                
CONECT  862  849                                                                
CONECT  871  883                                                                
CONECT  883  871  884  889                                                      
CONECT  884  883  885  887  891                                                 
CONECT  885  884  886  898                                                      
CONECT  886  885                                                                
CONECT  887  884  888  892  893                                                 
CONECT  888  887  889  890  894                                                 
CONECT  889  883  888  895  896                                                 
CONECT  890  888  897                                                           
CONECT  891  884                                                                
CONECT  892  887                                                                
CONECT  893  887                                                                
CONECT  894  888                                                                
CONECT  895  889                                                                
CONECT  896  889                                                                
CONECT  897  890                                                                
CONECT  898  885                                                                
CONECT  907  919                                                                
CONECT  919  907  920  925                                                      
CONECT  920  919  921  923  927                                                 
CONECT  921  920  922  934                                                      
CONECT  922  921                                                                
CONECT  923  920  924  928  929                                                 
CONECT  924  923  925  926  930                                                 
CONECT  925  919  924  931  932                                                 
CONECT  926  924  933                                                           
CONECT  927  920                                                                
CONECT  928  923                                                                
CONECT  929  923                                                                
CONECT  930  924                                                                
CONECT  931  925                                                                
CONECT  932  925                                                                
CONECT  933  926                                                                
CONECT  934  921                                                                
CONECT  943  955                                                                
CONECT  955  943  956  961                                                      
CONECT  956  955  957  959  963                                                 
CONECT  957  956  958  970                                                      
CONECT  958  957                                                                
CONECT  959  956  960  964  965                                                 
CONECT  960  959  961  962  966                                                 
CONECT  961  955  960  967  968                                                 
CONECT  962  960  969                                                           
CONECT  963  956                                                                
CONECT  964  959                                                                
CONECT  965  959                                                                
CONECT  966  960                                                                
CONECT  967  961                                                                
CONECT  968  961                                                                
CONECT  969  962                                                                
CONECT  970  957                                                                
CONECT  979  991                                                                
CONECT  991  979  992  997                                                      
CONECT  992  991  993  995  999                                                 
CONECT  993  992  994 1006                                                      
CONECT  994  993                                                                
CONECT  995  992  996 1000 1001                                                 
CONECT  996  995  997  998 1002                                                 
CONECT  997  991  996 1003 1004                                                 
CONECT  998  996 1005                                                           
CONECT  999  992                                                                
CONECT 1000  995                                                                
CONECT 1001  995                                                                
CONECT 1002  996                                                                
CONECT 1003  997                                                                
CONECT 1004  997                                                                
CONECT 1005  998                                                                
CONECT 1006  993                                                                
CONECT 1015 1027                                                                
CONECT 1027 1015 1028 1033                                                      
CONECT 1028 1027 1029 1031 1035                                                 
CONECT 1029 1028 1030 1042                                                      
CONECT 1030 1029                                                                
CONECT 1031 1028 1032 1036 1037                                                 
CONECT 1032 1031 1033 1034 1038                                                 
CONECT 1033 1027 1032 1039 1040                                                 
CONECT 1034 1032 1041                                                           
CONECT 1035 1028                                                                
CONECT 1036 1031                                                                
CONECT 1037 1031                                                                
CONECT 1038 1032                                                                
CONECT 1039 1033                                                                
CONECT 1040 1033                                                                
CONECT 1041 1034                                                                
CONECT 1042 1029                                                                
CONECT 1051 1063                                                                
CONECT 1063 1051 1064 1069                                                      
CONECT 1064 1063 1065 1067 1071                                                 
CONECT 1065 1064 1066 1078                                                      
CONECT 1066 1065                                                                
CONECT 1067 1064 1068 1072 1073                                                 
CONECT 1068 1067 1069 1070 1074                                                 
CONECT 1069 1063 1068 1075 1076                                                 
CONECT 1070 1068 1077                                                           
CONECT 1071 1064                                                                
CONECT 1072 1067                                                                
CONECT 1073 1067                                                                
CONECT 1074 1068                                                                
CONECT 1075 1069                                                                
CONECT 1076 1069                                                                
CONECT 1077 1070                                                                
CONECT 1078 1065                                                                
CONECT 1087 1099                                                                
CONECT 1099 1087 1100 1105                                                      
CONECT 1100 1099 1101 1103 1107                                                 
CONECT 1101 1100 1102 1114                                                      
CONECT 1102 1101                                                                
CONECT 1103 1100 1104 1108 1109                                                 
CONECT 1104 1103 1105 1106 1110                                                 
CONECT 1105 1099 1104 1111 1112                                                 
CONECT 1106 1104 1113                                                           
CONECT 1107 1100                                                                
CONECT 1108 1103                                                                
CONECT 1109 1103                                                                
CONECT 1110 1104                                                                
CONECT 1111 1105                                                                
CONECT 1112 1105                                                                
CONECT 1113 1106                                                                
CONECT 1114 1101                                                                
CONECT 1123 1135                                                                
CONECT 1135 1123 1136 1141                                                      
CONECT 1136 1135 1137 1139 1143                                                 
CONECT 1137 1136 1138 1150                                                      
CONECT 1138 1137                                                                
CONECT 1139 1136 1140 1144 1145                                                 
CONECT 1140 1139 1141 1142 1146                                                 
CONECT 1141 1135 1140 1147 1148                                                 
CONECT 1142 1140 1149                                                           
CONECT 1143 1136                                                                
CONECT 1144 1139                                                                
CONECT 1145 1139                                                                
CONECT 1146 1140                                                                
CONECT 1147 1141                                                                
CONECT 1148 1141                                                                
CONECT 1149 1142                                                                
CONECT 1150 1137                                                                
CONECT 1152 1157                                                                
CONECT 1157 1152 1158 1159                                                      
CONECT 1158 1157                                                                
CONECT 1159 1157                                                                
MASTER      108    0   26    0    0    0    0    6  602    3  373    9          
END