*HEADER    NUCLEOCAPSID PROTEIN                    28-JUN-06   2IWJ
*TITLE     SOLUTION STRUCTURE OF THE ZN COMPLEX OF HIV-2 NCP(23-49)
*TITLE    2 PEPTIDE, ENCOMPASSING PROTEIN CCHC-LINKER, DISTAL CCHC ZN-
*TITLE    3 BINDING MOTIF AND C-TERMINAL TAIL.
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: NUCLEOCAPSID PROTEIN;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: RESIDUES 23-49 OF NCP;
*COMPND   5 OTHER_DETAILS: FRAGMENT 23-49 OF NCP CORRESPONDS TO 405-
*COMPND   6   431 OF THE WHOLE HIV-2 GAG PROTEIN CONTAINS ONE ZN ION IN
*COMPND   7  A CCHC ZN-BINDING DOMAINS
*SOURCE    MOL_ID: 1;
*SOURCE   2 SYNTHETIC: YES;
*SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 2;
*SOURCE   4 ORGANISM_COMMON: HIV-2;
*SOURCE   5 VARIANT: ISOLATE GHANA-1 SUBTYPE A
*KEYWDS    NUCLEOCAPSID PROTEIN, LENTIVIRUS, POLYPROTEIN, CORE
*KEYWDS   2 PROTEIN, RETROVIRUS ZINC FINGER-LIKE DOMAINS
*EXPDTA    NMR, 30 STRUCTURES
*AUTHOR    P.AMODEO,M.A.CASTIGLIONE MORELLI,A.OSTUNI,P.CRISTINZIANO,
*AUTHOR   2 A.BAVOSO




24 ALA H 24 ALA HA 3.500
26 ARG H 26 ARG HA 2.900
27 ARG H 27 ARG HA 2.900
28 GLN H 28 GLN HA 3.000
29 GLY H 29 GLY HA2 3.000
29 GLY H 29 GLY HA1 2.500
30 CYS H 30 CYS HA 3.000
31 TRP H 31 TRP HA 2.900
32 LYS H 32 LYS HA 3.000
33 CYS H 33 CYS HA 3.000
34 GLY H 34 GLY HA1 3.000
34 GLY H 34 GLY HA2 3.000
35 LYS H 35 LYS HA 3.000
36 THR H 36 THR HA 3.000
37 GLY H 37 GLY HA1 2.800
37 GLY H 37 GLY HA2 2.900
38 HIS H 38 HIS HA 3.500
39 VAL H 39 VAL HA 3.300
40 MET H 40 MET HA 2.800
42 LYS H 42 LYS HA 3.500
43 CYS H 43 CYS HA 3.000
45 GLU H 45 GLU HA 3.000
46 ARG H 46 ARG HA 3.000
47 GLN H 47 GLN HA 3.000
48 ALA H 48 ALA HA 3.000
49 GLY H 49 GLY QA 3.800
23 ARG HA 24 ALA H 3.800
24 ALA HA 25 PRO QD 5.000
25 PRO HA 26 ARG H 4.000
26 ARG HA 27 ARG H 3.800
27 ARG HA 28 GLN H 3.800
29 GLY HA2 30 CYS H 3.400
29 GLY HA1 30 CYS H 3.600
30 CYS HA 31 TRP H 3.300
31 TRP HA 32 LYS H 3.600
31 TRP HA 34 GLY H 5.000
33 CYS H 32 LYS HA 3.600
34 GLY H 33 CYS HA 3.600
34 GLY HA1 35 LYS H 3.300
34 GLY HA2 35 LYS H 3.600
35 LYS HA 36 THR H 3.500
36 THR HA 37 GLY H 3.500
37 GLY HA2 38 HIS H 3.600
37 GLY HA1 38 HIS H 3.500
38 HIS HA 39 VAL H 2.700
39 VAL HA 40 MET H 3.700
40 MET HA 41 ALA H 3.600
41 ALA HA 42 LYS H 3.500
42 LYS HA 43 CYS H 3.600
44 PRO HA 45 GLU H 4.000
44 PRO QD 43 CYS H 3.500
45 GLU HA 46 ARG H 3.500
46 ARG HA 47 GLN H 3.600
47 GLN HA 48 ALA H 3.500
48 ALA HA 49 GLY H 3.500
28 GLN H 29 GLY H 2.900
29 GLY H 30 CYS H 3.300
30 CYS H 31 TRP H 3.000
30 CYS H 32 LYS H 4.800
32 LYS H 34 GLY H 4.500
31 TRP H 32 LYS H 3.300
33 CYS H 32 LYS H 3.300
33 CYS H 34 GLY H 3.000
34 GLY H 35 LYS H 3.300
35 LYS H 36 THR H 3.500
36 THR H 37 GLY H 3.000
37 GLY H 38 HIS H 3.300
38 HIS H 39 VAL H 4.800
40 MET H 41 ALA H 3.000
41 ALA H 42 LYS H 2.800
42 LYS H 43 CYS H 3.000
45 GLU H 46 ARG H 2.800
46 ARG H 47 GLN H 2.800
30 CYS HB2 33 CYS H 5.200
30 CYS HB1 33 CYS H 5.400
30 CYS HB1 34 GLY H 4.500
30 CYS HB2 34 GLY H 3.000
28 GLN H 27 ARG QB 4.500
28 GLN HB2 29 GLY H 3.000
28 GLN HB1 29 GLY H 4.100
34 GLY H 33 CYS HB1 4.000
34 GLY H 33 CYS HB2 3.000
35 LYS HB2 36 THR H 3.500
35 LYS HB1 36 THR H 4.000
36 THR QG2 37 GLY H 5.200
39 VAL H 38 HIS HB1 2.600
39 VAL H 38 HIS HB2 3.800
39 VAL HB 41 ALA H 4.500
39 VAL QQG 41 ALA H 3.000
39 VAL HB 40 MET H 3.900
40 MET QB 41 ALA H 4.000
43 CYS H 42 LYS QB 4.400
44 PRO QD 45 GLU H 3.500
44 PRO HB1 45 GLU H 3.000
44 PRO HB2 45 GLU H 4.500
24 ALA H 24 ALA QB 3.300
26 ARG H 26 ARG QB 2.700
27 ARG H 27 ARG QB 3.000
28 GLN HB2 28 GLN H 3.000
28 GLN HB1 28 GLN H 2.900
28 GLN QG 28 GLN H 5.000
30 CYS HB2 30 CYS H 3.900
30 CYS HB1 30 CYS H 3.400
30 CYS HB2 30 CYS HA 3.000
30 CYS HB1 30 CYS HA 3.000
31 TRP HB2 31 TRP H 2.700
31 TRP HB1 31 TRP H 2.600
31 TRP HB1 31 TRP HE3 3.500
31 TRP HB1 31 TRP HZ3 5.500
32 LYS HB2 32 LYS H 3.000
32 LYS HB1 32 LYS H 3.000
33 CYS H 33 CYS HB2 2.500
33 CYS H 33 CYS HB1 2.800
33 CYS HA 33 CYS HB2 3.000
33 CYS HA 33 CYS HB1 2.800
35 LYS H 35 LYS HB2 3.000
35 LYS H 35 LYS HB1 2.700
36 THR H 36 THR HB 3.700
38 HIS H 38 HIS HB2 2.600
38 HIS H 38 HIS HB1 3.600
39 VAL H 39 VAL HB 3.000
39 VAL H 39 VAL QQG 4.500
40 MET H 40 MET QB 3.000
40 MET H 40 MET QG 3.500
41 ALA H 41 ALA QB 3.000
42 LYS H 42 LYS HB1 3.000
42 LYS H 42 LYS HB2 2.600
43 CYS H 43 CYS HB2 2.900
43 CYS H 43 CYS HB1 2.700
43 CYS HA 43 CYS HB2 3.000
43 CYS HA 43 CYS HB1 2.500
45 GLU H 45 GLU HB2 3.600
45 GLU H 45 GLU HB1 2.600
45 GLU H 45 GLU HG1 4.500
45 GLU H 45 GLU HG2 5.000
46 ARG H 46 ARG QB 3.500
46 ARG H 46 ARG QG 4.500
47 GLN H 47 GLN HB2 3.800
47 GLN H 47 GLN HB1 2.600
47 GLN HB1 48 ALA H 3.500
47 GLN HB2 47 GLN HA 3.000
47 GLN HB1 47 GLN HA 3.000
47 GLN H 47 GLN QG 4.000
48 ALA H 48 ALA QB 3.500
31 TRP HB2 31 TRP HA 3.100
31 TRP HB1 31 TRP HA 2.900
31 TRP HB2 32 LYS H 4.500
31 TRP HB1 32 LYS H 4.500
31 TRP H 30 CYS HB2 4.400
31 TRP H 30 CYS HB1 4.500
32 LYS HB1 33 CYS H 4.100
32 LYS HB2 33 CYS H 3.000
41 ALA QB 42 LYS H 4.500
43 CYS H 42 LYS HB1 4.000
43 CYS H 42 LYS HB2 3.000
45 GLU HB1 46 ARG H 4.100
45 GLU HB2 46 ARG H 3.900
25 PRO HA 25 PRO QB 2.500
25 PRO QG 25 PRO HA 4.200
25 PRO QD 25 PRO HA 4.000
44 PRO QD 44 PRO HA 3.900
44 PRO HB2 44 PRO HA 2.600
44 PRO HB1 44 PRO HA 3.000
38 HIS HE1 35 LYS QG 5.500
38 HIS HE1 35 LYS HB2 5.500
38 HIS HE1 35 LYS HB1 4.500
38 HIS HD2 43 CYS HB2 4.500
38 HIS HD2 43 CYS HA 3.000
38 HIS HD2 43 CYS HB1 4.500
38 HIS HD2 42 LYS QB 5.500
38 HIS HD2 30 CYS HB1 5.200
38 HIS HD2 30 CYS HB2 4.500
38 HIS HB1 43 CYS H 4.000
38 HIS HB1 42 LYS H 5.000
25 PRO QB 26 ARG H 4.000
25 PRO QG 26 ARG H 4.100
25 PRO QD 26 ARG H 4.500
28 GLN HB2 31 TRP H 4.300
30 CYS HA 33 CYS H 5.000
30 CYS HA 34 GLY H 4.200
31 TRP H 33 CYS H 4.500
32 LYS H 33 CYS HB2 3.700
32 LYS H 30 CYS HB1 5.500
35 LYS H 38 HIS HB1 5.200
36 THR HB 37 GLY H 5.000
38 HIS HE1 43 CYS HA 5.500
38 HIS HE1 43 CYS HB1 4.500
39 VAL QQG 40 MET H 4.000
39 VAL QQG 42 LYS H 5.500
41 ALA HA 43 CYS H 5.200
43 CYS HA 44 PRO QD 4.000
24 ALA QB 26 ARG H 4.500
25 PRO HA 27 ARG H 4.500
24 ALA H 23 ARG QB 4.000
26 ARG HA 28 GLN H 4.500
26 ARG QG 27 ARG H 4.000
26 ARG H 27 ARG H 4.000
26 ARG H 28 GLN H 4.500
27 ARG HA 29 GLY H 4.500
27 ARG QG 28 GLN H 4.000
27 ARG H 29 GLY H 4.500
28 GLN HA 30 CYS H 5.000
28 GLN HB2 30 CYS H 4.500
28 GLN HB2 31 TRP H 4.000
28 GLN QG 29 GLY H 5.000
28 GLN QG 33 CYS H 5.000
28 GLN QG 31 TRP H 4.5000
28 GLN QG 32 LYS H 4.500
28 GLN H 30 CYS H 5.000
29 GLY H 30 CYS HA 5.000
29 GLY H 31 TRP H 5.000
30 CYS HA 35 LYS H 4.500
30 CYS H 33 CYS H 5.000
31 TRP HA 34 GLY H 4.800
31 TRP HA 35 LYS H 4.500
31 TRP HA 36 THR H 5.000
31 TRP H 33 CYS HB2 5.000
31 TRP H 34 GLY H 5.000
31 TRP H 35 LYS H 4.500
32 LYS HA 34 GLY H 5.000
32 LYS QG 33 CYS H 4.500
32 LYS H 35 LYS H 5.000
33 CYS HB2 38 HIS HD2 5.000
33 CYS H 35 LYS H 4.800
34 GLY HA1 36 THR H 4.000
34 GLY HA2 36 THR H 5.000
34 GLY H 35 LYS HA 4.800
34 GLY H 36 THR H 5.000
34 GLY HA2 38 HIS H 4.000
35 LYS HA 37 GLY H 4.5000
35 LYS QG 36 THR H 5.000
35 LYS H 36 THR QG2 5.000
39 VAL HB 42 LYS H 4.500
39 VAL QQG 42 LYS H 5.000
40 MET HA 42 LYS H 4.500
40 MET QG 41 ALA H 5.000
43 CYS H 44 PRO QD 4.000
47 GLN H 45 GLU HA 4.500
46 ARG QG 47 GLN H 5.000
48 ALA H 47 GLN HB1 4.000
48 ALA H 47 GLN HB2 4.500
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ARG  23          2H        ARG  23  -2.079   1.163  -3.628
    2    H2   ARG  23          1H        ARG  23  -3.457   0.855  -4.446
    3    H3   ARG  23          3H        ARG  23  -1.991   0.756  -5.219
    4    HA   ARG  23           HA       ARG  23  -1.629   3.109  -5.029
    5   1HB   ARG  23          1HB       ARG  23  -4.407   2.464  -6.108
    6   2HB   ARG  23          2HB       ARG  23  -3.527   3.945  -6.450
    7   1HG   ARG  23          1HG       ARG  23  -1.827   2.823  -7.709
    8   2HG   ARG  23          2HG       ARG  23  -2.405   1.223  -7.224
    9   1HD   ARG  23          1HD       ARG  23  -4.047   3.159  -8.889
   10   2HD   ARG  23          2HD       ARG  23  -3.050   1.838  -9.536
   11    HE   ARG  23           HE       ARG  23  -4.879   0.921  -7.464
   12   1HH1  ARG  23          2HH1      ARG  23  -4.884   1.544 -10.920
   13   2HH1  ARG  23          1HH1      ARG  23  -6.186   0.407 -11.163
   14   1HH2  ARG  23          1HH2      ARG  23  -6.361  -0.374  -7.784
   15   2HH2  ARG  23          2HH2      ARG  23  -7.054  -0.696  -9.378
   16    H    ALA  24           H        ALA  24  -3.165   5.242  -4.746
   17    HA   ALA  24           HA       ALA  24  -3.830   6.704  -3.121
   18   1HB   ALA  24          3HB       ALA  24  -5.855   5.946  -4.235
   19   2HB   ALA  24          2HB       ALA  24  -6.183   6.358  -2.542
   20   3HB   ALA  24          1HB       ALA  24  -6.068   4.655  -3.035
   21    HA   PRO  25           HA       PRO  25  -2.170   3.955   0.289
   22   1HB   PRO  25          1HB       PRO  25   0.026   5.416   1.081
   23   2HB   PRO  25          2HB       PRO  25   0.009   4.341  -0.349
   24   1HG   PRO  25          1HG       PRO  25  -0.466   7.335  -0.303
   25   2HG   PRO  25          2HG       PRO  25   0.676   6.414  -1.334
   26   1HD   PRO  25          1HD       PRO  25  -1.749   7.100  -2.273
   27   2HD   PRO  25          2HD       PRO  25  -1.095   5.466  -2.604
   28    H    ARG  26           H        ARG  26  -3.126   7.302   0.440
   29    HA   ARG  26           HA       ARG  26  -2.772   8.030   3.082
   30   1HB   ARG  26          1HB       ARG  26  -3.531   9.545   1.333
   31   2HB   ARG  26          2HB       ARG  26  -5.054   8.674   1.170
   32   1HG   ARG  26          1HG       ARG  26  -5.366  10.783   2.356
   33   2HG   ARG  26          2HG       ARG  26  -5.786   9.419   3.379
   34   1HD   ARG  26          1HD       ARG  26  -3.446   9.640   4.437
   35   2HD   ARG  26          2HD       ARG  26  -3.254  11.111   3.492
   36    HE   ARG  26           HE       ARG  26  -4.741  12.226   4.899
   37   1HH1  ARG  26          1HH2      ARG  26  -4.938   8.796   5.720
   38   2HH1  ARG  26          2HH2      ARG  26  -5.778   9.138   7.211
   39   1HH2  ARG  26          1HH1      ARG  26  -5.850  12.542   6.788
   40   2HH2  ARG  26          2HH1      ARG  26  -6.296  11.185   7.779
   41    H    ARG  27           H        ARG  27  -5.235   5.762   1.990
   42    HA   ARG  27           HA       ARG  27  -6.820   5.847   4.400
   43   1HB   ARG  27          1HB       ARG  27  -8.004   3.977   3.555
   44   2HB   ARG  27          2HB       ARG  27  -7.680   5.105   2.249
   45   1HG   ARG  27          1HG       ARG  27  -5.760   3.565   1.528
   46   2HG   ARG  27          2HG       ARG  27  -6.355   2.399   2.730
   47   1HD   ARG  27          1HD       ARG  27  -8.633   2.542   1.661
   48   2HD   ARG  27          2HD       ARG  27  -7.966   3.592   0.415
   49    HE   ARG  27           HE       ARG  27  -7.873   0.726   0.514
   50   1HH1  ARG  27          2HH2      ARG  27  -5.801   3.371  -0.581
   51   2HH1  ARG  27          1HH2      ARG  27  -5.161   2.400  -1.864
   52   1HH2  ARG  27          2HH1      ARG  27  -7.114  -0.337  -1.285
   53   2HH2  ARG  27          1HH1      ARG  27  -5.951   0.455  -2.339
   54    H    GLN  28           H        GLN  28  -3.730   4.537   4.036
   55    HA   GLN  28           HA       GLN  28  -3.929   3.453   6.807
   56   1HB   GLN  28          1HB       GLN  28  -4.176   1.633   4.979
   57   2HB   GLN  28          2HB       GLN  28  -2.487   1.955   4.593
   58   1HG   GLN  28          1HG       GLN  28  -2.077   1.422   7.153
   59   2HG   GLN  28          2HG       GLN  28  -3.702   0.751   7.102
   60   1HE2  GLN  28          2HE2      GLN  28  -4.018  -1.233   5.801
   61   2HE2  GLN  28          1HE2      GLN  28  -2.617  -2.134   5.248
   62    H    GLY  29           H        GLY  29  -2.114   5.198   4.412
   63   1HA   GLY  29          2HA       GLY  29   0.294   5.615   6.024
   64   2HA   GLY  29          1HA       GLY  29   0.006   6.099   4.346
   65    H    CYS  30           H        CYS  30  -0.881   3.212   3.830
   66    HA   CYS  30           HA       CYS  30  -0.260   1.094   3.590
   67   1HB   CYS  30          1HB       CYS  30   1.760   2.753   2.094
   68   2HB   CYS  30          2HB       CYS  30   1.822   0.985   2.008
   69    H    TRP  31           H        TRP  31   1.037   2.202   6.193
   70    HA   TRP  31           HA       TRP  31   3.624   1.122   6.388
   71   1HB   TRP  31          1HB       TRP  31   2.540   2.852   7.854
   72   2HB   TRP  31          2HB       TRP  31   1.706   1.546   8.695
   73    HD1  TRP  31           HD1      TRP  31   2.936   0.767  10.791
   74    HE1  TRP  31           HE1      TRP  31   5.348   0.752  11.675
   75    HE3  TRP  31           HE3      TRP  31   5.302   2.840   6.742
   76    HZ2  TRP  31           HZ2      TRP  31   7.973   1.489  10.727
   77    HZ3  TRP  31           HZ3      TRP  31   7.771   3.151   6.755
   78    HH2  TRP  31           HH2      TRP  31   9.110   2.480   8.735
   79    H    LYS  32           H        LYS  32   0.662  -0.655   6.588
   80    HA   LYS  32           HA       LYS  32   2.168  -3.123   7.388
   81   1HB   LYS  32          1HB       LYS  32   0.370  -2.528   8.967
   82   2HB   LYS  32          2HB       LYS  32  -0.793  -2.459   7.646
   83   1HG   LYS  32          1HG       LYS  32  -1.112  -4.518   8.831
   84   2HG   LYS  32          2HG       LYS  32  -0.495  -4.884   7.238
   85   1HD   LYS  32          1HD       LYS  32   1.882  -4.846   8.651
   86   2HD   LYS  32          2HD       LYS  32   0.756  -5.226   9.946
   87   1HE   LYS  32          1HE       LYS  32   1.394  -7.340   9.150
   88   2HE   LYS  32          2HE       LYS  32  -0.171  -7.067   8.379
   89   1HZ   LYS  32          3HZ       LYS  32   1.165  -6.231   6.400
   90   2HZ   LYS  32          1HZ       LYS  32   2.513  -6.763   7.139
   91   3HZ   LYS  32          2HZ       LYS  32   1.358  -7.833   6.713
   92    H    CYS  33           H        CYS  33   0.206  -1.644   4.908
   93    HA   CYS  33           HA       CYS  33  -0.180  -3.802   3.106
   94   1HB   CYS  33          1HB       CYS  33  -1.230  -1.609   2.913
   95   2HB   CYS  33          2HB       CYS  33   0.348  -0.825   2.774
   96    H    GLY  34           H        GLY  34   2.597  -1.586   3.519
   97   1HA   GLY  34          2HA       GLY  34   4.326  -3.243   1.744
   98   2HA   GLY  34          1HA       GLY  34   4.697  -3.207   3.465
   99    H    LYS  35           H        LYS  35   3.864  -0.144   3.382
  100    HA   LYS  35           HA       LYS  35   5.425   1.276   1.571
  101   1HB   LYS  35          1HB       LYS  35   3.657   2.155   3.039
  102   2HB   LYS  35          2HB       LYS  35   4.727   2.100   4.426
  103   1HG   LYS  35          1HG       LYS  35   5.648   3.602   1.976
  104   2HG   LYS  35          2HG       LYS  35   4.299   4.290   2.861
  105   1HD   LYS  35          1HD       LYS  35   5.503   4.684   4.802
  106   2HD   LYS  35          2HD       LYS  35   6.768   3.512   4.437
  107   1HE   LYS  35          1HE       LYS  35   6.329   5.987   2.726
  108   2HE   LYS  35          2HE       LYS  35   7.320   6.038   4.188
  109   1HZ   LYS  35          2HZ       LYS  35   7.846   4.118   1.984
  110   2HZ   LYS  35          3HZ       LYS  35   8.605   5.569   2.116
  111   3HZ   LYS  35          1HZ       LYS  35   8.799   4.421   3.260
  112    H    THR  36           H        THR  36   6.718  -0.492   4.210
  113    HA   THR  36           HA       THR  36   9.278   0.734   4.555
  114    HB   THR  36           HB       THR  36   9.960  -1.576   5.270
  115    HG1  THR  36           HG1      THR  36   8.342  -3.138   5.327
  116   1HG2  THR  36          1HG2      THR  36   8.889   0.010   6.874
  117   2HG2  THR  36          2HG2      THR  36   7.295  -0.651   6.450
  118   3HG2  THR  36          3HG2      THR  36   8.510  -1.682   7.233
  119    H    GLY  37           H        GLY  37   8.013  -1.072   1.814
  120   1HA   GLY  37          2HA       GLY  37  10.381  -2.002   0.609
  121   2HA   GLY  37          1HA       GLY  37  10.300  -0.282   0.238
  122    H    HIS  38           H        HIS  38   7.084  -1.432   0.254
  123    HA   HIS  38           HA       HIS  38   7.012  -2.739  -2.288
  124   1HB   HIS  38          1HB       HIS  38   4.731  -2.897  -2.012
  125   2HB   HIS  38          2HB       HIS  38   5.343  -2.943  -0.381
  126    HD1  HIS  38           HD1      HIS  38   5.288   0.652  -1.070
  127    HD2  HIS  38           HD2      HIS  38   2.405  -2.360  -0.539
  128    HE1  HIS  38           HE1      HIS  38   3.106   1.840  -0.488
  129    H    VAL  39           H        VAL  39   5.381  -1.965  -3.989
  130    HA   VAL  39           HA       VAL  39   5.867   0.884  -4.790
  131    HB   VAL  39           HB       VAL  39   5.556  -1.542  -6.609
  132   1HG1  VAL  39          1HG1      VAL  39   6.202   1.374  -7.248
  133   2HG1  VAL  39          2HG1      VAL  39   6.264   0.030  -8.406
  134   3HG1  VAL  39          3HG1      VAL  39   4.722   0.497  -7.708
  135   1HG2  VAL  39          3HG2      VAL  39   8.036   0.111  -5.950
  136   2HG2  VAL  39          1HG2      VAL  39   7.770  -1.597  -5.536
  137   3HG2  VAL  39          2HG2      VAL  39   7.932  -1.124  -7.225
  138    H    MET  40           H        MET  40   4.065   1.989  -5.639
  139    HA   MET  40           HA       MET  40   1.590   1.342  -4.437
  140   1HB   MET  40          1HB       MET  40   2.220   3.346  -6.637
  141   2HB   MET  40          2HB       MET  40   0.705   3.292  -5.728
  142   1HG   MET  40          1HG       MET  40   3.465   3.763  -4.543
  143   2HG   MET  40          2HG       MET  40   2.231   4.985  -4.824
  144   1HE   MET  40          3HE       MET  40   2.871   5.661  -2.267
  145   2HE   MET  40          1HE       MET  40   2.621   4.577  -0.880
  146   3HE   MET  40          2HE       MET  40   3.898   4.224  -2.065
  147    H    ALA  41           H        ALA  41   2.727   0.146  -7.452
  148    HA   ALA  41           HA       ALA  41   0.047  -0.688  -8.376
  149   1HB   ALA  41          3HB       ALA  41   1.740   0.125  -9.982
  150   2HB   ALA  41          1HB       ALA  41   2.839  -1.189  -9.499
  151   3HB   ALA  41          2HB       ALA  41   1.298  -1.561 -10.302
  152    H    LYS  42           H        LYS  42   2.462  -1.958  -6.276
  153    HA   LYS  42           HA       LYS  42   1.469  -4.774  -6.470
  154   1HB   LYS  42          1HB       LYS  42   3.926  -4.331  -6.400
  155   2HB   LYS  42          2HB       LYS  42   3.734  -3.519  -4.852
  156   1HG   LYS  42          1HG       LYS  42   4.619  -5.752  -4.573
  157   2HG   LYS  42          2HG       LYS  42   3.049  -5.624  -3.782
  158   1HD   LYS  42          1HD       LYS  42   1.968  -6.928  -5.488
  159   2HD   LYS  42          2HD       LYS  42   3.361  -6.779  -6.587
  160   1HE   LYS  42          1HE       LYS  42   4.761  -8.094  -5.074
  161   2HE   LYS  42          2HE       LYS  42   3.456  -8.182  -3.884
  162   1HZ   LYS  42          3HZ       LYS  42   3.237  -9.329  -6.613
  163   2HZ   LYS  42          1HZ       LYS  42   3.647 -10.194  -5.288
  164   3HZ   LYS  42          2HZ       LYS  42   2.170  -9.519  -5.371
  165    H    CYS  43           H        CYS  43   1.569  -1.974  -4.361
  166    HA   CYS  43           HA       CYS  43   0.341  -2.571  -2.041
  167   1HB   CYS  43          1HB       CYS  43   1.123  -0.409  -2.753
  168   2HB   CYS  43          2HB       CYS  43  -0.084  -0.322  -4.022
  169    HA   PRO  44           HA       PRO  44  -4.192  -2.564  -3.899
  170   1HB   PRO  44          1HB       PRO  44  -3.691  -4.080  -6.450
  171   2HB   PRO  44          2HB       PRO  44  -4.914  -2.819  -6.107
  172   1HG   PRO  44          1HG       PRO  44  -2.684  -2.228  -7.538
  173   2HG   PRO  44          2HG       PRO  44  -3.270  -1.085  -6.289
  174   1HD   PRO  44          1HD       PRO  44  -1.104  -3.163  -6.055
  175   2HD   PRO  44          2HD       PRO  44  -1.051  -1.449  -5.561
  176    H    GLU  45           H        GLU  45  -1.846  -5.164  -4.307
  177    HA   GLU  45           HA       GLU  45  -3.477  -7.475  -3.998
  178   1HB   GLU  45          1HB       GLU  45  -1.113  -7.333  -4.773
  179   2HB   GLU  45          2HB       GLU  45  -0.624  -6.904  -3.134
  180   1HG   GLU  45          1HG       GLU  45  -1.334  -9.129  -2.325
  181   2HG   GLU  45          2HG       GLU  45  -1.836  -9.558  -3.973
  182    H    ARG  46           H        ARG  46  -2.495  -5.085  -1.626
  183    HA   ARG  46           HA       ARG  46  -3.302  -6.863   0.658
  184   1HB   ARG  46          1HB       ARG  46  -1.528  -4.396   0.731
  185   2HB   ARG  46          2HB       ARG  46  -1.875  -5.502   2.052
  186   1HG   ARG  46          1HG       ARG  46   0.141  -6.359   1.480
  187   2HG   ARG  46          2HG       ARG  46  -0.844  -7.311   0.370
  188   1HD   ARG  46          1HD       ARG  46  -0.358  -5.446  -1.374
  189   2HD   ARG  46          2HD       ARG  46   0.822  -4.821  -0.237
  190    HE   ARG  46           HE       ARG  46   0.960  -7.340  -1.809
  191   1HH1  ARG  46          1HH2      ARG  46   2.559  -5.568   0.798
  192   2HH1  ARG  46          2HH2      ARG  46   3.988  -6.559   0.632
  193   1HH2  ARG  46          2HH1      ARG  46   2.606  -8.533  -1.851
  194   2HH2  ARG  46          1HH1      ARG  46   4.037  -8.246  -0.853
  195    H    GLN  47           H        GLN  47  -4.375  -4.151  -1.066
  196    HA   GLN  47           HA       GLN  47  -6.260  -3.384   1.130
  197   1HB   GLN  47          1HB       GLN  47  -4.686  -1.447  -0.608
  198   2HB   GLN  47          2HB       GLN  47  -5.856  -1.037   0.661
  199   1HG   GLN  47          1HG       GLN  47  -4.354  -2.127   2.343
  200   2HG   GLN  47          2HG       GLN  47  -3.132  -2.285   1.066
  201   1HE2  GLN  47          1HE2      GLN  47  -2.712  -0.083  -0.184
  202   2HE2  GLN  47          2HE2      GLN  47  -2.521   1.271   0.903
  203    H    ALA  48           H        ALA  48  -6.340  -4.702  -1.792
  204    HA   ALA  48           HA       ALA  48  -7.693  -4.777  -3.571
  205   1HB   ALA  48          1HB       ALA  48  -9.116  -5.550  -1.711
  206   2HB   ALA  48          2HB       ALA  48  -9.770  -3.906  -1.529
  207   3HB   ALA  48          3HB       ALA  48 -10.066  -4.827  -3.020
  208    H    GLY  49           H        GLY  49  -6.329  -2.229  -3.474
  209   1HA   GLY  49          2HA       GLY  49  -7.805   0.084  -3.985
  210   2HA   GLY  49          1HA       GLY  49  -7.782  -0.775  -5.523

  No H/Q in entry =         210
  Start of MODEL    2
    1    H1   ARG  23          1H        ARG  23  -9.704   0.940   0.206
    2    H2   ARG  23          3H        ARG  23 -11.282   0.519   0.331
    3    H3   ARG  23          2H        ARG  23 -10.640   0.864  -1.133
    4    HA   ARG  23           HA       ARG  23 -11.835   2.736  -0.682
    5   1HB   ARG  23          1HB       ARG  23 -11.892   3.919   1.434
    6   2HB   ARG  23          2HB       ARG  23 -12.482   2.280   1.519
    7   1HG   ARG  23          1HG       ARG  23  -9.928   1.842   2.409
    8   2HG   ARG  23          2HG       ARG  23 -10.124   3.537   2.872
    9   1HD   ARG  23          1HD       ARG  23 -10.804   2.218   4.743
   10   2HD   ARG  23          2HD       ARG  23 -12.287   2.880   4.025
   11    HE   ARG  23           HE       ARG  23 -11.589   0.277   2.910
   12   1HH1  ARG  23          1HH1      ARG  23 -13.241   1.605   5.709
   13   2HH1  ARG  23          2HH1      ARG  23 -14.200   0.158   5.886
   14   1HH2  ARG  23          2HH2      ARG  23 -12.748  -1.381   3.141
   15   2HH2  ARG  23          1HH2      ARG  23 -13.920  -1.551   4.441
   16    H    ALA  24           H        ALA  24  -9.035   3.672   1.316
   17    HA   ALA  24           HA       ALA  24  -7.435   4.427  -1.018
   18   1HB   ALA  24          1HB       ALA  24  -8.523   6.474   0.987
   19   2HB   ALA  24          3HB       ALA  24  -8.932   6.380  -0.740
   20   3HB   ALA  24          2HB       ALA  24  -7.286   6.807  -0.247
   21    HA   PRO  25           HA       PRO  25  -4.413   2.992   1.715
   22   1HB   PRO  25          1HB       PRO  25  -2.087   4.372   1.066
   23   2HB   PRO  25          2HB       PRO  25  -2.838   3.090   0.070
   24   1HG   PRO  25          1HG       PRO  25  -3.155   6.088  -0.205
   25   2HG   PRO  25          2HG       PRO  25  -2.818   4.883  -1.490
   26   1HD   PRO  25          1HD       PRO  25  -5.323   5.800  -1.065
   27   2HD   PRO  25          2HD       PRO  25  -5.047   4.071  -1.434
   28    H    ARG  26           H        ARG  26  -4.878   6.449   1.926
   29    HA   ARG  26           HA       ARG  26  -3.478   7.069   4.298
   30   1HB   ARG  26          1HB       ARG  26  -4.901   8.988   4.480
   31   2HB   ARG  26          2HB       ARG  26  -4.475   8.726   2.793
   32   1HG   ARG  26          1HG       ARG  26  -6.714   7.682   2.395
   33   2HG   ARG  26          2HG       ARG  26  -7.158   7.993   4.078
   34   1HD   ARG  26          1HD       ARG  26  -6.388  10.117   2.034
   35   2HD   ARG  26          2HD       ARG  26  -8.048   9.682   2.476
   36    HE   ARG  26           HE       ARG  26  -6.834  10.306   4.899
   37   1HH1  ARG  26          1HH2      ARG  26  -7.441  12.107   1.956
   38   2HH1  ARG  26          2HH2      ARG  26  -7.477  13.635   2.793
   39   1HH2  ARG  26          1HH1      ARG  26  -6.879  12.286   5.900
   40   2HH2  ARG  26          2HH1      ARG  26  -7.173  13.724   4.968
   41    H    ARG  27           H        ARG  27  -6.275   5.037   4.072
   42    HA   ARG  27           HA       ARG  27  -7.157   5.210   6.812
   43   1HB   ARG  27          1HB       ARG  27  -8.428   3.259   6.373
   44   2HB   ARG  27          2HB       ARG  27  -8.444   4.241   4.925
   45   1HG   ARG  27          1HG       ARG  27  -8.040   2.287   3.884
   46   2HG   ARG  27          2HG       ARG  27  -6.355   2.606   4.277
   47   1HD   ARG  27          1HD       ARG  27  -6.524   1.141   6.251
   48   2HD   ARG  27          2HD       ARG  27  -8.253   0.945   6.000
   49    HE   ARG  27           HE       ARG  27  -6.081  -0.106   4.206
   50   1HH1  ARG  27          2HH2      ARG  27  -9.553  -0.167   4.933
   51   2HH1  ARG  27          1HH2      ARG  27  -9.767  -1.447   3.729
   52   1HH2  ARG  27          2HH1      ARG  27  -6.556  -1.954   2.999
   53   2HH2  ARG  27          1HH1      ARG  27  -8.272  -2.351   2.789
   54    H    GLN  28           H        GLN  28  -4.268   3.917   5.556
   55    HA   GLN  28           HA       GLN  28  -3.572   2.748   8.226
   56   1HB   GLN  28          1HB       GLN  28  -4.276   1.072   6.335
   57   2HB   GLN  28          2HB       GLN  28  -2.752   1.523   5.582
   58   1HG   GLN  28          1HG       GLN  28  -1.657   0.803   7.846
   59   2HG   GLN  28          2HG       GLN  28  -3.222   0.071   8.206
   60   1HE2  GLN  28          2HE2      GLN  28  -3.862  -1.826   6.900
   61   2HE2  GLN  28          1HE2      GLN  28  -2.696  -2.587   5.831
   62    H    GLY  29           H        GLY  29  -2.567   4.641   5.436
   63   1HA   GLY  29          2HA       GLY  29   0.001   5.427   6.545
   64   2HA   GLY  29          1HA       GLY  29  -0.618   5.749   4.917
   65    H    CYS  30           H        CYS  30  -1.101   2.848   4.488
   66    HA   CYS  30           HA       CYS  30  -0.279   0.889   3.947
   67   1HB   CYS  30          1HB       CYS  30   1.775   2.756   2.741
   68   2HB   CYS  30          2HB       CYS  30   1.816   1.016   2.438
   69    H    TRP  31           H        TRP  31   0.867   1.879   6.668
   70    HA   TRP  31           HA       TRP  31   3.462   0.925   6.994
   71   1HB   TRP  31          1HB       TRP  31   2.223   2.363   8.560
   72   2HB   TRP  31          2HB       TRP  31   1.227   0.993   9.040
   73    HD1  TRP  31           HD1      TRP  31   1.938   0.139  11.301
   74    HE1  TRP  31           HE1      TRP  31   4.123  -0.206  12.604
   75    HE3  TRP  31           HE3      TRP  31   5.255   2.011   7.858
   76    HZ2  TRP  31           HZ2      TRP  31   6.944   0.217  12.188
   77    HZ3  TRP  31           HZ3      TRP  31   7.691   2.000   8.335
   78    HH2  TRP  31           HH2      TRP  31   8.547   1.107  10.489
   79    H    LYS  32           H        LYS  32   0.651  -1.100   6.725
   80    HA   LYS  32           HA       LYS  32   2.368  -3.510   7.189
   81   1HB   LYS  32          1HB       LYS  32   0.587  -3.221   8.911
   82   2HB   LYS  32          2HB       LYS  32  -0.619  -3.202   7.638
   83   1HG   LYS  32          1HG       LYS  32  -0.763  -5.306   8.584
   84   2HG   LYS  32          2HG       LYS  32   0.037  -5.593   7.063
   85   1HD   LYS  32          1HD       LYS  32   1.378  -5.421   9.805
   86   2HD   LYS  32          2HD       LYS  32   0.896  -6.911   9.020
   87   1HE   LYS  32          1HE       LYS  32   3.096  -5.021   8.095
   88   2HE   LYS  32          2HE       LYS  32   3.291  -6.583   8.871
   89   1HZ   LYS  32          2HZ       LYS  32   2.175  -7.603   6.928
   90   2HZ   LYS  32          3HZ       LYS  32   2.126  -6.143   6.172
   91   3HZ   LYS  32          1HZ       LYS  32   3.558  -6.844   6.512
   92    H    CYS  33           H        CYS  33   0.169  -1.889   5.013
   93    HA   CYS  33           HA       CYS  33  -0.191  -3.794   2.972
   94   1HB   CYS  33          1HB       CYS  33  -1.294  -1.622   3.070
   95   2HB   CYS  33          2HB       CYS  33   0.277  -0.804   2.974
   96    H    GLY  34           H        GLY  34   2.603  -1.670   3.644
   97   1HA   GLY  34          2HA       GLY  34   4.244  -3.031   1.545
   98   2HA   GLY  34          1HA       GLY  34   4.696  -3.211   3.233
   99    H    LYS  35           H        LYS  35   3.886  -0.235   3.688
  100    HA   LYS  35           HA       LYS  35   5.165   1.641   2.172
  101   1HB   LYS  35          1HB       LYS  35   3.836   1.937   4.298
  102   2HB   LYS  35          2HB       LYS  35   5.291   1.529   5.212
  103   1HG   LYS  35          1HG       LYS  35   6.377   3.571   4.026
  104   2HG   LYS  35          2HG       LYS  35   4.750   3.925   3.423
  105   1HD   LYS  35          1HD       LYS  35   4.073   3.741   5.987
  106   2HD   LYS  35          2HD       LYS  35   5.803   3.874   6.277
  107   1HE   LYS  35          1HE       LYS  35   4.841   6.054   6.496
  108   2HE   LYS  35          2HE       LYS  35   5.828   6.051   5.031
  109   1HZ   LYS  35          1HZ       LYS  35   2.895   5.571   5.001
  110   2HZ   LYS  35          2HZ       LYS  35   3.545   7.073   4.808
  111   3HZ   LYS  35          3HZ       LYS  35   3.842   5.899   3.713
  112    H    THR  36           H        THR  36   6.852  -0.597   4.272
  113    HA   THR  36           HA       THR  36   9.426   0.583   4.422
  114    HB   THR  36           HB       THR  36  10.168  -1.751   4.942
  115    HG1  THR  36           HG1      THR  36   8.576  -3.341   5.001
  116   1HG2  THR  36          3HG2      THR  36   9.168  -0.280   6.709
  117   2HG2  THR  36          1HG2      THR  36   7.571  -0.977   6.360
  118   3HG2  THR  36          2HG2      THR  36   8.875  -2.004   6.989
  119    H    GLY  37           H        GLY  37   7.954  -0.968   1.638
  120   1HA   GLY  37          2HA       GLY  37  10.294  -1.853   0.284
  121   2HA   GLY  37          1HA       GLY  37  10.140  -0.126  -0.016
  122    H    HIS  38           H        HIS  38   6.954  -1.260   0.100
  123    HA   HIS  38           HA       HIS  38   6.774  -2.544  -2.458
  124   1HB   HIS  38          1HB       HIS  38   4.472  -2.618  -2.109
  125   2HB   HIS  38          2HB       HIS  38   5.193  -2.813  -0.531
  126    HD1  HIS  38           HD1      HIS  38   5.311   0.800  -0.865
  127    HD2  HIS  38           HD2      HIS  38   2.279  -2.081  -0.442
  128    HE1  HIS  38           HE1      HIS  38   3.264   2.036   0.022
  129    H    VAL  39           H        VAL  39   5.014  -1.697  -4.035
  130    HA   VAL  39           HA       VAL  39   5.509   1.118  -4.884
  131    HB   VAL  39           HB       VAL  39   5.791   0.278  -7.225
  132   1HG1  VAL  39          2HG1      VAL  39   7.737   0.970  -5.874
  133   2HG1  VAL  39          3HG1      VAL  39   7.947  -0.706  -5.322
  134   3HG1  VAL  39          1HG1      VAL  39   8.136  -0.304  -7.039
  135   1HG2  VAL  39          2HG2      VAL  39   4.835  -2.030  -6.890
  136   2HG2  VAL  39          3HG2      VAL  39   6.415  -2.009  -7.687
  137   3HG2  VAL  39          1HG2      VAL  39   6.296  -2.458  -5.978
  138    H    MET  40           H        MET  40   4.020   1.772  -6.668
  139    HA   MET  40           HA       MET  40   1.308   1.395  -6.039
  140   1HB   MET  40          1HB       MET  40   0.823   2.660  -8.013
  141   2HB   MET  40          2HB       MET  40   2.229   3.353  -7.217
  142   1HG   MET  40          1HG       MET  40   2.307   1.543  -9.671
  143   2HG   MET  40          2HG       MET  40   2.377   3.296  -9.699
  144   1HE   MET  40          1HE       MET  40   4.492   3.002 -11.319
  145   2HE   MET  40          2HE       MET  40   5.960   2.114 -10.857
  146   3HE   MET  40          3HE       MET  40   4.439   1.234 -11.121
  147    H    ALA  41           H        ALA  41   3.289  -0.616  -8.116
  148    HA   ALA  41           HA       ALA  41   1.084  -2.022  -9.385
  149   1HB   ALA  41          1HB       ALA  41   3.338  -1.784 -10.390
  150   2HB   ALA  41          2HB       ALA  41   4.028  -2.763  -9.076
  151   3HB   ALA  41          3HB       ALA  41   2.872  -3.483 -10.212
  152    H    LYS  42           H        LYS  42   2.153  -2.118  -6.183
  153    HA   LYS  42           HA       LYS  42   1.141  -4.906  -5.724
  154   1HB   LYS  42          1HB       LYS  42   3.782  -4.317  -5.715
  155   2HB   LYS  42          2HB       LYS  42   3.405  -3.754  -4.097
  156   1HG   LYS  42          1HG       LYS  42   4.118  -5.973  -3.816
  157   2HG   LYS  42          2HG       LYS  42   2.359  -6.092  -3.694
  158   1HD   LYS  42          1HD       LYS  42   2.278  -6.838  -6.102
  159   2HD   LYS  42          2HD       LYS  42   4.028  -6.634  -6.199
  160   1HE   LYS  42          1HE       LYS  42   3.743  -8.936  -5.904
  161   2HE   LYS  42          2HE       LYS  42   4.248  -8.339  -4.319
  162   1HZ   LYS  42          2HZ       LYS  42   1.429  -8.909  -5.117
  163   2HZ   LYS  42          3HZ       LYS  42   2.350  -9.872  -4.144
  164   3HZ   LYS  42          1HZ       LYS  42   1.844  -8.372  -3.683
  165    H    CYS  43           H        CYS  43   1.368  -1.631  -4.490
  166    HA   CYS  43           HA       CYS  43   0.327  -1.936  -1.924
  167   1HB   CYS  43          1HB       CYS  43   1.448   0.037  -2.736
  168   2HB   CYS  43          2HB       CYS  43   0.210   0.332  -3.948
  169    HA   PRO  44           HA       PRO  44  -4.161  -1.045  -3.700
  170   1HB   PRO  44          1HB       PRO  44  -3.975  -2.816  -6.143
  171   2HB   PRO  44          2HB       PRO  44  -5.018  -1.384  -5.865
  172   1HG   PRO  44          1HG       PRO  44  -2.756  -1.137  -7.325
  173   2HG   PRO  44          2HG       PRO  44  -3.155   0.103  -6.090
  174   1HD   PRO  44          1HD       PRO  44  -1.223  -2.211  -5.878
  175   2HD   PRO  44          2HD       PRO  44  -1.023  -0.512  -5.362
  176    H    GLU  45           H        GLU  45  -2.538  -4.157  -3.999
  177    HA   GLU  45           HA       GLU  45  -4.549  -6.050  -3.651
  178   1HB   GLU  45          1HB       GLU  45  -1.769  -5.960  -2.454
  179   2HB   GLU  45          2HB       GLU  45  -2.748  -7.426  -2.615
  180   1HG   GLU  45          1HG       GLU  45  -2.690  -7.203  -5.073
  181   2HG   GLU  45          2HG       GLU  45  -1.692  -5.749  -4.934
  182    H    ARG  46           H        ARG  46  -3.267  -3.890  -1.188
  183    HA   ARG  46           HA       ARG  46  -4.982  -5.164   0.934
  184   1HB   ARG  46          1HB       ARG  46  -2.134  -4.120   1.047
  185   2HB   ARG  46          2HB       ARG  46  -3.095  -4.343   2.509
  186   1HG   ARG  46          1HG       ARG  46  -3.337  -6.688   2.173
  187   2HG   ARG  46          2HG       ARG  46  -2.710  -6.619   0.534
  188   1HD   ARG  46          1HD       ARG  46  -1.103  -6.063   3.060
  189   2HD   ARG  46          2HD       ARG  46  -1.066  -7.564   2.136
  190    HE   ARG  46           HE       ARG  46   0.379  -5.129   1.549
  191   1HH1  ARG  46          2HH2      ARG  46  -0.909  -7.935  -0.131
  192   2HH1  ARG  46          1HH2      ARG  46  -0.163  -7.434  -1.643
  193   1HH2  ARG  46          2HH1      ARG  46   1.255  -4.617  -0.313
  194   2HH2  ARG  46          1HH1      ARG  46   0.850  -5.503  -1.779
  195    H    GLN  47           H        GLN  47  -5.071  -2.612  -0.962
  196    HA   GLN  47           HA       GLN  47  -6.181  -0.795   1.148
  197   1HB   GLN  47          1HB       GLN  47  -4.381   0.019  -1.152
  198   2HB   GLN  47          2HB       GLN  47  -5.161   1.130  -0.030
  199   1HG   GLN  47          1HG       GLN  47  -3.113  -0.972   0.820
  200   2HG   GLN  47          2HG       GLN  47  -2.733   0.677   0.391
  201   1HE2  GLN  47          1HE2      GLN  47  -1.971   1.424   2.389
  202   2HE2  GLN  47          2HE2      GLN  47  -3.066   1.558   3.765
  203    H    ALA  48           H        ALA  48  -6.627  -2.136  -2.059
  204    HA   ALA  48           HA       ALA  48  -8.550  -0.304  -3.050
  205   1HB   ALA  48          2HB       ALA  48  -8.267  -3.307  -3.488
  206   2HB   ALA  48          1HB       ALA  48  -7.454  -2.020  -4.411
  207   3HB   ALA  48          3HB       ALA  48  -9.215  -2.193  -4.497
  208    H    GLY  49           H        GLY  49  -8.902  -2.828  -0.612
  209   1HA   GLY  49          2HA       GLY  49 -10.995  -3.759   0.221
  210   2HA   GLY  49          1HA       GLY  49 -11.856  -2.331  -0.347

  No H/Q in entry =         210
  Start of MODEL    3
    1    H1   ARG  23          2H        ARG  23  -7.554   6.455  -6.094
    2    H2   ARG  23          1H        ARG  23  -7.734   4.848  -6.354
    3    H3   ARG  23          3H        ARG  23  -8.221   5.493  -4.940
    4    HA   ARG  23           HA       ARG  23  -6.187   4.354  -4.539
    5   1HB   ARG  23          1HB       ARG  23  -5.091   6.044  -6.803
    6   2HB   ARG  23          2HB       ARG  23  -4.077   5.193  -5.639
    7   1HG   ARG  23          1HG       ARG  23  -6.134   3.837  -7.438
    8   2HG   ARG  23          2HG       ARG  23  -4.419   3.948  -7.787
    9   1HD   ARG  23          1HD       ARG  23  -5.508   2.584  -5.284
   10   2HD   ARG  23          2HD       ARG  23  -5.218   1.753  -6.804
   11    HE   ARG  23           HE       ARG  23  -2.845   2.444  -6.650
   12   1HH1  ARG  23          2HH1      ARG  23  -4.541   2.243  -3.484
   13   2HH1  ARG  23          1HH1      ARG  23  -3.013   1.831  -2.743
   14   1HH2  ARG  23          1HH2      ARG  23  -1.126   1.788  -5.528
   15   2HH2  ARG  23          2HH2      ARG  23  -1.206   1.694  -3.784
   16    H    ALA  24           H        ALA  24  -6.359   5.052  -2.560
   17    HA   ALA  24           HA       ALA  24  -5.214   7.708  -1.836
   18   1HB   ALA  24          1HB       ALA  24  -7.621   8.059  -2.131
   19   2HB   ALA  24          2HB       ALA  24  -7.974   6.731  -1.004
   20   3HB   ALA  24          3HB       ALA  24  -7.164   8.201  -0.425
   21    HA   PRO  25           HA       PRO  25  -3.891   4.023   0.716
   22   1HB   PRO  25          1HB       PRO  25  -1.155   4.506   0.739
   23   2HB   PRO  25          2HB       PRO  25  -2.029   3.574  -0.515
   24   1HG   PRO  25          1HG       PRO  25  -1.228   6.494  -0.572
   25   2HG   PRO  25          2HG       PRO  25  -1.016   5.258  -1.855
   26   1HD   PRO  25          1HD       PRO  25  -3.082   6.999  -1.915
   27   2HD   PRO  25          2HD       PRO  25  -3.319   5.290  -2.391
   28    H    ARG  26           H        ARG  26  -3.500   7.406   1.165
   29    HA   ARG  26           HA       ARG  26  -2.446   7.817   3.695
   30   1HB   ARG  26          1HB       ARG  26  -3.194   9.541   2.108
   31   2HB   ARG  26          2HB       ARG  26  -4.870   9.078   2.358
   32   1HG   ARG  26          1HG       ARG  26  -4.411  11.137   3.474
   33   2HG   ARG  26          2HG       ARG  26  -4.785   9.926   4.686
   34   1HD   ARG  26          1HD       ARG  26  -1.922  10.672   3.942
   35   2HD   ARG  26          2HD       ARG  26  -2.869  11.592   5.124
   36    HE   ARG  26           HE       ARG  26  -3.009   8.864   5.871
   37   1HH1  ARG  26          2HH1      ARG  26  -0.618  11.427   5.867
   38   2HH1  ARG  26          1HH1      ARG  26   0.255  10.733   7.206
   39   1HH2  ARG  26          1HH2      ARG  26  -1.861   8.031   7.540
   40   2HH2  ARG  26          2HH2      ARG  26  -0.440   8.845   8.131
   41    H    ARG  27           H        ARG  27  -5.543   6.249   3.034
   42    HA   ARG  27           HA       ARG  27  -6.707   6.300   5.622
   43   1HB   ARG  27          1HB       ARG  27  -8.013   4.426   4.927
   44   2HB   ARG  27          2HB       ARG  27  -7.806   5.495   3.540
   45   1HG   ARG  27          1HG       ARG  27  -6.030   3.978   2.646
   46   2HG   ARG  27          2HG       ARG  27  -6.223   2.932   4.058
   47   1HD   ARG  27          1HD       ARG  27  -7.461   1.863   2.371
   48   2HD   ARG  27          2HD       ARG  27  -8.645   2.616   3.423
   49    HE   ARG  27           HE       ARG  27  -9.284   4.054   1.705
   50   1HH1  ARG  27          2HH2      ARG  27  -6.345   2.440   0.662
   51   2HH1  ARG  27          1HH2      ARG  27  -6.632   2.823  -1.031
   52   1HH2  ARG  27          2HH1      ARG  27  -9.580   4.509  -0.427
   53   2HH2  ARG  27          1HH1      ARG  27  -8.420   3.975  -1.618
   54    H    GLN  28           H        GLN  28  -3.877   4.593   4.659
   55    HA   GLN  28           HA       GLN  28  -3.627   3.337   7.372
   56   1HB   GLN  28          1HB       GLN  28  -4.339   1.787   5.397
   57   2HB   GLN  28          2HB       GLN  28  -2.716   2.070   4.776
   58   1HG   GLN  28          1HG       GLN  28  -1.906   1.171   7.106
   59   2HG   GLN  28          2HG       GLN  28  -3.559   0.576   7.268
   60   1HE2  GLN  28          2HE2      GLN  28  -4.330  -0.807   5.270
   61   2HE2  GLN  28          1HE2      GLN  28  -3.109  -1.796   4.504
   62    H    GLY  29           H        GLY  29  -2.119   5.145   4.771
   63   1HA   GLY  29          2HA       GLY  29   0.425   5.578   6.085
   64   2HA   GLY  29          1HA       GLY  29   0.008   5.932   4.401
   65    H    CYS  30           H        CYS  30  -0.832   3.128   3.921
   66    HA   CYS  30           HA       CYS  30  -0.229   0.995   3.646
   67   1HB   CYS  30          1HB       CYS  30   1.919   2.636   2.309
   68   2HB   CYS  30          2HB       CYS  30   1.935   0.869   2.180
   69    H    TRP  31           H        TRP  31   0.725   1.965   6.331
   70    HA   TRP  31           HA       TRP  31   3.305   0.963   6.836
   71   1HB   TRP  31          1HB       TRP  31   1.669   2.559   8.169
   72   2HB   TRP  31          2HB       TRP  31   1.268   1.087   9.042
   73    HD1  TRP  31           HD1      TRP  31   3.150   0.144  10.677
   74    HE1  TRP  31           HE1      TRP  31   5.362   1.081  11.587
   75    HE3  TRP  31           HE3      TRP  31   3.734   4.096   7.465
   76    HZ2  TRP  31           HZ2      TRP  31   7.164   3.260  10.989
   77    HZ3  TRP  31           HZ3      TRP  31   5.711   5.593   7.667
   78    HH2  TRP  31           HH2      TRP  31   7.429   5.181   9.412
   79    H    LYS  32           H        LYS  32   0.469  -0.902   6.439
   80    HA   LYS  32           HA       LYS  32   1.910  -3.380   7.345
   81   1HB   LYS  32          1HB       LYS  32  -0.083  -2.773   8.717
   82   2HB   LYS  32          2HB       LYS  32  -1.099  -2.898   7.274
   83   1HG   LYS  32          1HG       LYS  32  -0.522  -5.286   7.046
   84   2HG   LYS  32          2HG       LYS  32   0.579  -5.182   8.422
   85   1HD   LYS  32          1HD       LYS  32  -2.440  -4.732   8.481
   86   2HD   LYS  32          2HD       LYS  32  -1.631  -6.214   8.974
   87   1HE   LYS  32          1HE       LYS  32  -1.286  -3.491  10.317
   88   2HE   LYS  32          2HE       LYS  32  -2.349  -4.780  10.878
   89   1HZ   LYS  32          2HZ       LYS  32  -0.388  -6.198  11.175
   90   2HZ   LYS  32          3HZ       LYS  32   0.609  -4.996  10.689
   91   3HZ   LYS  32          1HZ       LYS  32  -0.252  -4.840  12.064
   92    H    CYS  33           H        CYS  33   0.136  -1.789   4.780
   93    HA   CYS  33           HA       CYS  33  -0.016  -3.833   2.835
   94   1HB   CYS  33          1HB       CYS  33  -1.119  -1.635   2.752
   95   2HB   CYS  33          2HB       CYS  33   0.461  -0.842   2.646
   96    H    GLY  34           H        GLY  34   2.694  -1.645   3.627
   97   1HA   GLY  34          2HA       GLY  34   4.515  -3.184   1.808
   98   2HA   GLY  34          1HA       GLY  34   4.837  -3.141   3.537
   99    H    LYS  35           H        LYS  35   3.968  -0.159   3.599
  100    HA   LYS  35           HA       LYS  35   5.379   1.444   1.844
  101   1HB   LYS  35          1HB       LYS  35   3.723   2.172   3.494
  102   2HB   LYS  35          2HB       LYS  35   4.865   1.968   4.809
  103   1HG   LYS  35          1HG       LYS  35   5.663   3.731   2.491
  104   2HG   LYS  35          2HG       LYS  35   4.378   4.319   3.525
  105   1HD   LYS  35          1HD       LYS  35   5.690   4.467   5.427
  106   2HD   LYS  35          2HD       LYS  35   6.928   3.355   4.855
  107   1HE   LYS  35          1HE       LYS  35   6.399   6.026   3.499
  108   2HE   LYS  35          2HE       LYS  35   7.485   5.884   4.885
  109   1HZ   LYS  35          1HZ       LYS  35   7.844   4.278   2.411
  110   2HZ   LYS  35          2HZ       LYS  35   8.631   5.692   2.696
  111   3HZ   LYS  35          3HZ       LYS  35   8.880   4.396   3.655
  112    H    THR  36           H        THR  36   6.887  -0.412   4.349
  113    HA   THR  36           HA       THR  36   9.421   0.852   4.536
  114    HB   THR  36           HB       THR  36   8.560  -0.952   5.988
  115    HG1  THR  36           HG1      THR  36  11.086  -1.409   4.791
  116   1HG2  THR  36          1HG2      THR  36   7.713  -2.547   4.293
  117   2HG2  THR  36          2HG2      THR  36   9.377  -2.872   3.764
  118   3HG2  THR  36          3HG2      THR  36   8.862  -3.294   5.408
  119    H    GLY  37           H        GLY  37   8.108  -0.884   1.771
  120   1HA   GLY  37          2HA       GLY  37  10.525  -1.683   0.507
  121   2HA   GLY  37          1HA       GLY  37  10.271   0.016   0.119
  122    H    HIS  38           H        HIS  38   7.151  -1.254   0.234
  123    HA   HIS  38           HA       HIS  38   7.074  -2.716  -2.223
  124   1HB   HIS  38          1HB       HIS  38   4.794  -2.863  -1.913
  125   2HB   HIS  38          2HB       HIS  38   5.441  -2.836  -0.294
  126    HD1  HIS  38           HD1      HIS  38   5.424   0.716  -0.966
  127    HD2  HIS  38           HD2      HIS  38   2.468  -2.243  -0.589
  128    HE1  HIS  38           HE1      HIS  38   3.241   1.939  -0.464
  129    H    VAL  39           H        VAL  39   5.314  -2.035  -3.905
  130    HA   VAL  39           HA       VAL  39   5.886   0.711  -4.963
  131    HB   VAL  39           HB       VAL  39   5.544  -1.852  -6.577
  132   1HG1  VAL  39          3HG1      VAL  39   6.312   0.976  -7.434
  133   2HG1  VAL  39          1HG1      VAL  39   6.344  -0.459  -8.477
  134   3HG1  VAL  39          2HG1      VAL  39   4.808   0.122  -7.855
  135   1HG2  VAL  39          3HG2      VAL  39   8.068  -0.241  -5.990
  136   2HG2  VAL  39          1HG2      VAL  39   7.730  -1.904  -5.458
  137   3HG2  VAL  39          2HG2      VAL  39   7.945  -1.564  -7.172
  138    H    MET  40           H        MET  40   4.139   1.777  -5.933
  139    HA   MET  40           HA       MET  40   1.606   1.259  -4.793
  140   1HB   MET  40          1HB       MET  40   2.469   3.136  -7.016
  141   2HB   MET  40          2HB       MET  40   0.831   3.119  -6.355
  142   1HG   MET  40          1HG       MET  40   3.348   3.610  -4.726
  143   2HG   MET  40          2HG       MET  40   2.238   4.848  -5.307
  144   1HE   MET  40          2HE       MET  40   3.229   4.451  -2.257
  145   2HE   MET  40          3HE       MET  40   2.172   5.783  -2.781
  146   3HE   MET  40          1HE       MET  40   1.717   4.782  -1.384
  147    H    ALA  41           H        ALA  41   2.838  -0.279  -7.580
  148    HA   ALA  41           HA       ALA  41   0.221  -1.014  -8.697
  149   1HB   ALA  41          2HB       ALA  41   2.220  -0.777 -10.125
  150   2HB   ALA  41          3HB       ALA  41   3.039  -2.069  -9.215
  151   3HB   ALA  41          1HB       ALA  41   1.589  -2.433 -10.175
  152    H    LYS  42           H        LYS  42   2.559  -2.424  -6.404
  153    HA   LYS  42           HA       LYS  42   1.162  -4.999  -6.065
  154   1HB   LYS  42          1HB       LYS  42   3.535  -4.862  -5.640
  155   2HB   LYS  42          2HB       LYS  42   3.358  -3.531  -4.511
  156   1HG   LYS  42          1HG       LYS  42   2.104  -6.239  -3.975
  157   2HG   LYS  42          2HG       LYS  42   3.792  -5.923  -3.617
  158   1HD   LYS  42          1HD       LYS  42   3.339  -4.868  -1.690
  159   2HD   LYS  42          2HD       LYS  42   2.169  -3.793  -2.447
  160   1HE   LYS  42          1HE       LYS  42   0.540  -5.782  -2.421
  161   2HE   LYS  42          2HE       LYS  42   1.701  -6.611  -1.389
  162   1HZ   LYS  42          1HZ       LYS  42   0.321  -4.048  -0.714
  163   2HZ   LYS  42          2HZ       LYS  42  -0.011  -5.538  -0.126
  164   3HZ   LYS  42          3HZ       LYS  42   1.415  -4.806   0.249
  165    H    CYS  43           H        CYS  43   1.276  -1.885  -4.507
  166    HA   CYS  43           HA       CYS  43   0.272  -2.189  -2.097
  167   1HB   CYS  43          1HB       CYS  43   1.178  -0.187  -2.953
  168   2HB   CYS  43          2HB       CYS  43  -0.115  -0.020  -4.135
  169    HA   PRO  44           HA       PRO  44  -4.492  -1.767  -3.316
  170   1HB   PRO  44          1HB       PRO  44  -4.312  -3.577  -5.730
  171   2HB   PRO  44          2HB       PRO  44  -5.547  -2.334  -5.342
  172   1HG   PRO  44          1HG       PRO  44  -3.545  -1.728  -7.047
  173   2HG   PRO  44          2HG       PRO  44  -3.989  -0.559  -5.760
  174   1HD   PRO  44          1HD       PRO  44  -1.701  -2.527  -5.808
  175   2HD   PRO  44          2HD       PRO  44  -1.707  -0.818  -5.286
  176    H    GLU  45           H        GLU  45  -2.519  -4.705  -3.584
  177    HA   GLU  45           HA       GLU  45  -4.371  -6.679  -2.759
  178   1HB   GLU  45          1HB       GLU  45  -2.322  -7.250  -3.731
  179   2HB   GLU  45          2HB       GLU  45  -1.375  -6.362  -2.565
  180   1HG   GLU  45          1HG       GLU  45  -3.004  -8.737  -1.631
  181   2HG   GLU  45          2HG       GLU  45  -1.528  -8.989  -2.547
  182    H    ARG  46           H        ARG  46  -2.994  -4.142  -0.781
  183    HA   ARG  46           HA       ARG  46  -4.548  -5.195   1.553
  184   1HB   ARG  46          1HB       ARG  46  -1.649  -4.820   1.380
  185   2HB   ARG  46          2HB       ARG  46  -2.314  -3.819   2.652
  186   1HG   ARG  46          1HG       ARG  46  -3.331  -5.675   3.771
  187   2HG   ARG  46          2HG       ARG  46  -3.019  -6.769   2.417
  188   1HD   ARG  46          1HD       ARG  46  -0.810  -5.433   4.028
  189   2HD   ARG  46          2HD       ARG  46  -1.468  -7.032   4.394
  190    HE   ARG  46           HE       ARG  46  -0.847  -7.135   1.682
  191   1HH1  ARG  46          1HH1      ARG  46   1.288  -6.307   4.344
  192   2HH1  ARG  46          2HH1      ARG  46   2.558  -7.319   3.711
  193   1HH2  ARG  46          1HH2      ARG  46   0.692  -8.406   1.005
  194   2HH2  ARG  46          2HH2      ARG  46   2.266  -8.425   1.789
  195    H    GLN  47           H        GLN  47  -4.889  -3.058  -0.566
  196    HA   GLN  47           HA       GLN  47  -5.772  -0.856   1.270
  197   1HB   GLN  47          1HB       GLN  47  -4.025  -0.718  -1.203
  198   2HB   GLN  47          2HB       GLN  47  -4.992   0.666  -0.736
  199   1HG   GLN  47          1HG       GLN  47  -3.077  -0.649   1.246
  200   2HG   GLN  47          2HG       GLN  47  -2.568   0.557   0.088
  201   1HE2  GLN  47          1HE2      GLN  47  -1.939   1.854   1.944
  202   2HE2  GLN  47          2HE2      GLN  47  -3.183   2.873   2.660
  203    H    ALA  48           H        ALA  48  -6.506  -2.795  -1.526
  204    HA   ALA  48           HA       ALA  48  -8.151  -2.974  -2.969
  205   1HB   ALA  48          2HB       ALA  48  -9.853  -1.593  -0.872
  206   2HB   ALA  48          3HB       ALA  48 -10.422  -2.639  -2.187
  207   3HB   ALA  48          1HB       ALA  48  -9.416  -3.317  -0.894
  208    H    GLY  49           H        GLY  49  -7.382   0.308  -2.235
  209   1HA   GLY  49          2HA       GLY  49  -9.015   1.676  -4.155
  210   2HA   GLY  49          1HA       GLY  49  -7.464   1.238  -4.888

  No H/Q in entry =         210
  Start of MODEL    4
    1    H1   ARG  23          1H        ARG  23  -9.206  -1.609   3.373
    2    H2   ARG  23          3H        ARG  23 -10.449  -1.724   2.295
    3    H3   ARG  23          2H        ARG  23  -9.150  -2.731   2.194
    4    HA   ARG  23           HA       ARG  23  -7.677  -0.949   1.695
    5   1HB   ARG  23          1HB       ARG  23  -8.831  -2.190  -0.163
    6   2HB   ARG  23          2HB       ARG  23 -10.043  -0.919  -0.204
    7   1HG   ARG  23          1HG       ARG  23  -8.662  -0.233  -1.883
    8   2HG   ARG  23          2HG       ARG  23  -7.962   0.704  -0.576
    9   1HD   ARG  23          1HD       ARG  23  -6.922  -1.989  -1.568
   10   2HD   ARG  23          2HD       ARG  23  -6.347  -0.424  -2.142
   11    HE   ARG  23           HE       ARG  23  -5.982  -0.399   0.670
   12   1HH1  ARG  23          1HH2      ARG  23  -4.676  -2.161  -2.053
   13   2HH1  ARG  23          2HH2      ARG  23  -3.119  -2.345  -1.277
   14   1HH2  ARG  23          2HH1      ARG  23  -4.152  -0.706   1.581
   15   2HH2  ARG  23          1HH1      ARG  23  -2.822  -1.570   0.794
   16    H    ALA  24           H        ALA  24  -7.503   0.626   3.114
   17    HA   ALA  24           HA       ALA  24  -8.747   3.229   2.599
   18   1HB   ALA  24          1HB       ALA  24 -10.416   2.238   4.104
   19   2HB   ALA  24          3HB       ALA  24  -9.504   3.493   4.958
   20   3HB   ALA  24          2HB       ALA  24  -9.148   1.778   5.260
   21    HA   PRO  25           HA       PRO  25  -4.270   2.639   3.847
   22   1HB   PRO  25          1HB       PRO  25  -3.063   4.267   1.964
   23   2HB   PRO  25          2HB       PRO  25  -3.490   2.547   1.717
   24   1HG   PRO  25          1HG       PRO  25  -5.082   4.993   0.906
   25   2HG   PRO  25          2HG       PRO  25  -4.690   3.545  -0.078
   26   1HD   PRO  25          1HD       PRO  25  -7.086   3.798   1.155
   27   2HD   PRO  25          2HD       PRO  25  -6.254   2.213   1.101
   28    H    ARG  26           H        ARG  26  -6.143   5.588   3.438
   29    HA   ARG  26           HA       ARG  26  -4.556   7.523   4.708
   30   1HB   ARG  26          1HB       ARG  26  -6.707   7.953   3.600
   31   2HB   ARG  26          2HB       ARG  26  -7.571   7.094   4.885
   32   1HG   ARG  26          1HG       ARG  26  -6.874   8.781   6.532
   33   2HG   ARG  26          2HG       ARG  26  -5.879   9.600   5.313
   34   1HD   ARG  26          1HD       ARG  26  -7.902  10.160   4.016
   35   2HD   ARG  26          2HD       ARG  26  -8.896   9.219   5.127
   36    HE   ARG  26           HE       ARG  26  -8.850  10.922   6.685
   37   1HH1  ARG  26          2HH2      ARG  26  -6.469  11.759   4.247
   38   2HH1  ARG  26          1HH2      ARG  26  -6.222  13.349   4.915
   39   1HH2  ARG  26          2HH1      ARG  26  -8.480  12.952   7.476
   40   2HH2  ARG  26          1HH1      ARG  26  -7.335  14.001   6.691
   41    H    ARG  27           H        ARG  27  -6.428   4.939   6.334
   42    HA   ARG  27           HA       ARG  27  -5.630   6.014   8.980
   43   1HB   ARG  27          1HB       ARG  27  -7.098   4.492  10.000
   44   2HB   ARG  27          2HB       ARG  27  -7.915   5.265   8.665
   45   1HG   ARG  27          1HG       ARG  27  -8.642   3.012   8.788
   46   2HG   ARG  27          2HG       ARG  27  -7.689   3.169   7.324
   47   1HD   ARG  27          1HD       ARG  27  -5.787   2.039   8.430
   48   2HD   ARG  27          2HD       ARG  27  -6.643   2.059   9.967
   49    HE   ARG  27           HE       ARG  27  -7.778   0.162   9.344
   50   1HH1  ARG  27          1HH2      ARG  27  -6.619   1.522   6.303
   51   2HH1  ARG  27          2HH2      ARG  27  -6.812  -0.025   5.508
   52   1HH2  ARG  27          2HH1      ARG  27  -7.882  -1.763   8.180
   53   2HH2  ARG  27          1HH1      ARG  27  -7.320  -1.799   6.530
   54    H    GLN  28           H        GLN  28  -3.969   4.239   6.823
   55    HA   GLN  28           HA       GLN  28  -2.512   2.646   8.902
   56   1HB   GLN  28          1HB       GLN  28  -3.993   1.310   7.418
   57   2HB   GLN  28          2HB       GLN  28  -3.163   1.948   6.006
   58   1HG   GLN  28          1HG       GLN  28  -2.469  -0.338   6.534
   59   2HG   GLN  28          2HG       GLN  28  -1.109   0.763   6.637
   60   1HE2  GLN  28          2HE2      GLN  28  -0.261   1.295   8.814
   61   2HE2  GLN  28          1HE2      GLN  28  -0.613   0.192  10.144
   62    H    GLY  29           H        GLY  29  -2.163   4.953   6.302
   63   1HA   GLY  29          2HA       GLY  29   0.572   5.570   6.705
   64   2HA   GLY  29          1HA       GLY  29  -0.384   5.911   5.253
   65    H    CYS  30           H        CYS  30  -0.949   3.167   4.590
   66    HA   CYS  30           HA       CYS  30  -0.252   1.141   4.001
   67   1HB   CYS  30          1HB       CYS  30   1.496   3.055   2.487
   68   2HB   CYS  30          2HB       CYS  30   1.790   1.326   2.303
   69    H    TRP  31           H        TRP  31   1.273   2.147   6.570
   70    HA   TRP  31           HA       TRP  31   3.849   1.014   6.448
   71   1HB   TRP  31          1HB       TRP  31   2.301   2.406   8.356
   72   2HB   TRP  31          2HB       TRP  31   2.786   0.928   9.159
   73    HD1  TRP  31           HD1      TRP  31   5.644   0.439   8.507
   74    HE1  TRP  31           HE1      TRP  31   7.562   2.098   8.910
   75    HE3  TRP  31           HE3      TRP  31   2.920   4.774   8.798
   76    HZ2  TRP  31           HZ2      TRP  31   7.884   4.946   9.240
   77    HZ3  TRP  31           HZ3      TRP  31   4.068   6.953   9.168
   78    HH2  TRP  31           HH2      TRP  31   6.542   7.049   9.376
   79    H    LYS  32           H        LYS  32   0.853  -0.658   7.061
   80    HA   LYS  32           HA       LYS  32   2.325  -3.227   7.464
   81   1HB   LYS  32          1HB       LYS  32   0.601  -2.552   9.153
   82   2HB   LYS  32          2HB       LYS  32  -0.605  -2.556   7.874
   83   1HG   LYS  32          1HG       LYS  32  -0.929  -4.506   9.093
   84   2HG   LYS  32          2HG       LYS  32  -0.246  -5.033   7.579
   85   1HD   LYS  32          1HD       LYS  32   1.283  -4.721  10.208
   86   2HD   LYS  32          2HD       LYS  32   0.553  -6.216   9.661
   87   1HE   LYS  32          1HE       LYS  32   2.912  -4.792   8.371
   88   2HE   LYS  32          2HE       LYS  32   2.942  -6.266   9.321
   89   1HZ   LYS  32          2HZ       LYS  32   1.539  -7.312   7.580
   90   2HZ   LYS  32          3HZ       LYS  32   1.666  -5.955   6.658
   91   3HZ   LYS  32          1HZ       LYS  32   2.991  -6.839   7.008
   92    H    CYS  33           H        CYS  33   0.377  -1.529   5.150
   93    HA   CYS  33           HA       CYS  33  -0.317  -3.646   3.350
   94   1HB   CYS  33          1HB       CYS  33  -1.272  -1.363   3.357
   95   2HB   CYS  33          2HB       CYS  33   0.320  -0.694   2.945
   96    H    GLY  34           H        GLY  34   2.551  -1.521   3.618
   97   1HA   GLY  34          2HA       GLY  34   4.121  -3.257   1.764
   98   2HA   GLY  34          1HA       GLY  34   4.567  -3.213   3.467
   99    H    LYS  35           H        LYS  35   3.868  -0.111   3.373
  100    HA   LYS  35           HA       LYS  35   5.398   1.227   1.479
  101   1HB   LYS  35          1HB       LYS  35   3.818   2.224   3.123
  102   2HB   LYS  35          2HB       LYS  35   5.045   2.044   4.382
  103   1HG   LYS  35          1HG       LYS  35   6.544   3.598   3.122
  104   2HG   LYS  35          2HG       LYS  35   5.358   3.670   1.808
  105   1HD   LYS  35          1HD       LYS  35   5.182   5.671   3.130
  106   2HD   LYS  35          2HD       LYS  35   3.731   4.697   3.388
  107   1HE   LYS  35          1HE       LYS  35   4.863   3.781   5.502
  108   2HE   LYS  35          2HE       LYS  35   6.158   4.959   5.238
  109   1HZ   LYS  35          1HZ       LYS  35   4.426   6.708   5.385
  110   2HZ   LYS  35          2HZ       LYS  35   3.290   5.549   5.669
  111   3HZ   LYS  35          3HZ       LYS  35   4.488   5.815   6.760
  112    H    THR  36           H        THR  36   6.725  -0.550   4.140
  113    HA   THR  36           HA       THR  36   9.376   0.465   4.287
  114    HB   THR  36           HB       THR  36   9.928  -1.845   5.086
  115    HG1  THR  36           HG1      THR  36   8.216  -3.296   5.263
  116   1HG2  THR  36          2HG2      THR  36   8.996  -0.115   6.640
  117   2HG2  THR  36          3HG2      THR  36   7.360  -0.724   6.310
  118   3HG2  THR  36          1HG2      THR  36   8.559  -1.768   7.098
  119    H    GLY  37           H        GLY  37   7.881  -1.268   1.647
  120   1HA   GLY  37          2HA       GLY  37  10.015  -2.454   0.309
  121   2HA   GLY  37          1HA       GLY  37  10.240  -0.729   0.034
  122    H    HIS  38           H        HIS  38   6.859  -1.540   0.131
  123    HA   HIS  38           HA       HIS  38   6.610  -2.488  -2.562
  124   1HB   HIS  38          1HB       HIS  38   4.344  -2.615  -2.202
  125   2HB   HIS  38          2HB       HIS  38   5.026  -2.915  -0.624
  126    HD1  HIS  38           HD1      HIS  38   4.937   0.786  -1.045
  127    HD2  HIS  38           HD2      HIS  38   2.206  -2.315  -0.263
  128    HE1  HIS  38           HE1      HIS  38   2.849   1.891  -0.085
  129    H    VAL  39           H        VAL  39   5.085  -1.465  -4.125
  130    HA   VAL  39           HA       VAL  39   5.371   1.484  -4.480
  131    HB   VAL  39           HB       VAL  39   5.930  -0.641  -6.606
  132   1HG1  VAL  39          2HG1      VAL  39   6.040   2.403  -6.780
  133   2HG1  VAL  39          3HG1      VAL  39   6.716   1.299  -7.993
  134   3HG1  VAL  39          1HG1      VAL  39   4.988   1.307  -7.719
  135   1HG2  VAL  39          1HG2      VAL  39   7.836   1.302  -5.229
  136   2HG2  VAL  39          2HG2      VAL  39   7.848  -0.469  -5.080
  137   3HG2  VAL  39          3HG2      VAL  39   8.246   0.276  -6.622
  138    H    MET  40           H        MET  40   3.662   2.296  -6.019
  139    HA   MET  40           HA       MET  40   1.085   1.348  -5.491
  140   1HB   MET  40          1HB       MET  40   0.315   2.863  -7.208
  141   2HB   MET  40          2HB       MET  40   1.607   3.609  -6.269
  142   1HG   MET  40          1HG       MET  40   3.223   3.072  -8.091
  143   2HG   MET  40          2HG       MET  40   1.911   2.350  -9.029
  144   1HE   MET  40          2HE       MET  40   3.885   4.523 -10.181
  145   2HE   MET  40          3HE       MET  40   2.550   3.800 -11.108
  146   3HE   MET  40          1HE       MET  40   2.749   5.565 -11.064
  147    H    ALA  41           H        ALA  41   3.248   0.030  -7.892
  148    HA   ALA  41           HA       ALA  41   1.228  -1.427  -9.404
  149   1HB   ALA  41          1HB       ALA  41   3.391  -0.693 -10.360
  150   2HB   ALA  41          2HB       ALA  41   4.259  -1.739  -9.209
  151   3HB   ALA  41          3HB       ALA  41   3.208  -2.453 -10.450
  152    H    LYS  42           H        LYS  42   2.445  -1.893  -6.293
  153    HA   LYS  42           HA       LYS  42   1.920  -4.848  -6.257
  154   1HB   LYS  42          1HB       LYS  42   4.349  -4.171  -6.251
  155   2HB   LYS  42          2HB       LYS  42   4.066  -3.273  -4.768
  156   1HG   LYS  42          1HG       LYS  42   5.131  -5.380  -4.298
  157   2HG   LYS  42          2HG       LYS  42   3.523  -5.381  -3.577
  158   1HD   LYS  42          1HD       LYS  42   2.666  -6.885  -5.242
  159   2HD   LYS  42          2HD       LYS  42   4.068  -6.625  -6.307
  160   1HE   LYS  42          1HE       LYS  42   5.557  -7.700  -4.684
  161   2HE   LYS  42          2HE       LYS  42   4.219  -7.904  -3.546
  162   1HZ   LYS  42          1HZ       LYS  42   4.282  -9.160  -6.237
  163   2HZ   LYS  42          2HZ       LYS  42   4.692  -9.927  -4.852
  164   3HZ   LYS  42          3HZ       LYS  42   3.160  -9.417  -5.058
  165    H    CYS  43           H        CYS  43   1.727  -1.799  -4.458
  166    HA   CYS  43           HA       CYS  43   0.582  -2.498  -2.064
  167   1HB   CYS  43          1HB       CYS  43   1.244  -0.272  -2.743
  168   2HB   CYS  43          2HB       CYS  43  -0.028  -0.193  -3.954
  169    HA   PRO  44           HA       PRO  44  -3.882  -2.966  -4.136
  170   1HB   PRO  44          1HB       PRO  44  -2.875  -4.279  -6.665
  171   2HB   PRO  44          2HB       PRO  44  -4.411  -3.394  -6.389
  172   1HG   PRO  44          1HG       PRO  44  -2.346  -2.142  -7.592
  173   2HG   PRO  44          2HG       PRO  44  -3.258  -1.292  -6.299
  174   1HD   PRO  44          1HD       PRO  44  -0.612  -2.733  -6.108
  175   2HD   PRO  44          2HD       PRO  44  -1.091  -1.149  -5.430
  176    H    GLU  45           H        GLU  45  -1.196  -5.253  -4.198
  177    HA   GLU  45           HA       GLU  45  -2.707  -7.709  -4.083
  178   1HB   GLU  45          1HB       GLU  45  -0.328  -7.444  -4.738
  179   2HB   GLU  45          2HB       GLU  45   0.063  -6.970  -3.091
  180   1HG   GLU  45          1HG       GLU  45  -0.545  -9.229  -2.282
  181   2HG   GLU  45          2HG       GLU  45  -0.931  -9.704  -3.949
  182    H    ARG  46           H        ARG  46  -2.246  -5.210  -1.736
  183    HA   ARG  46           HA       ARG  46  -2.876  -7.025   0.569
  184   1HB   ARG  46          1HB       ARG  46  -1.258  -4.455   0.594
  185   2HB   ARG  46          2HB       ARG  46  -1.597  -5.508   1.965
  186   1HG   ARG  46          1HG       ARG  46   0.443  -6.354   1.489
  187   2HG   ARG  46          2HG       ARG  46  -0.458  -7.345   0.347
  188   1HD   ARG  46          1HD       ARG  46   0.029  -5.542  -1.416
  189   2HD   ARG  46          2HD       ARG  46   1.077  -4.764  -0.251
  190    HE   ARG  46           HE       ARG  46   1.565  -7.289  -1.712
  191   1HH1  ARG  46          2HH1      ARG  46   2.703  -5.408   1.040
  192   2HH1  ARG  46          1HH1      ARG  46   4.223  -6.279   1.057
  193   1HH2  ARG  46          2HH2      ARG  46   3.288  -8.359  -1.554
  194   2HH2  ARG  46          1HH2      ARG  46   4.577  -7.960  -0.410
  195    H    GLN  47           H        GLN  47  -5.041  -6.441  -0.586
  196    HA   GLN  47           HA       GLN  47  -6.423  -4.046  -0.230
  197   1HB   GLN  47          1HB       GLN  47  -7.439  -6.912  -0.110
  198   2HB   GLN  47          2HB       GLN  47  -8.491  -5.509  -0.239
  199   1HG   GLN  47          1HG       GLN  47  -6.367  -6.276  -2.290
  200   2HG   GLN  47          2HG       GLN  47  -8.079  -6.640  -2.418
  201   1HE2  GLN  47          1HE2      GLN  47  -5.963  -4.682  -3.813
  202   2HE2  GLN  47          2HE2      GLN  47  -7.003  -3.275  -4.071
  203    H    ALA  48           H        ALA  48  -5.591  -6.245   2.374
  204    HA   ALA  48           HA       ALA  48  -7.498  -5.447   4.330
  205   1HB   ALA  48          1HB       ALA  48  -5.834  -6.338   5.915
  206   2HB   ALA  48          2HB       ALA  48  -6.019  -7.413   4.517
  207   3HB   ALA  48          3HB       ALA  48  -4.599  -6.345   4.639
  208    H    GLY  49           H        GLY  49  -4.750  -3.678   3.047
  209   1HA   GLY  49          2HA       GLY  49  -3.857  -1.575   3.598
  210   2HA   GLY  49          1HA       GLY  49  -4.701  -1.603   5.151

  No H/Q in entry =         210
  Start of MODEL    5
    1    H1   ARG  23          3H        ARG  23  -7.731  -3.675   6.380
    2    H2   ARG  23          2H        ARG  23  -9.172  -3.305   7.083
    3    H3   ARG  23          1H        ARG  23  -8.964  -4.740   6.291
    4    HA   ARG  23           HA       ARG  23  -8.648  -3.625   4.199
    5   1HB   ARG  23          1HB       ARG  23 -11.212  -2.816   5.642
    6   2HB   ARG  23          2HB       ARG  23 -10.941  -2.612   3.910
    7   1HG   ARG  23          1HG       ARG  23 -10.594  -5.049   3.643
    8   2HG   ARG  23          2HG       ARG  23 -10.934  -5.301   5.361
    9   1HD   ARG  23          1HD       ARG  23 -12.855  -4.056   3.353
   10   2HD   ARG  23          2HD       ARG  23 -12.876  -5.754   3.855
   11    HE   ARG  23           HE       ARG  23 -13.058  -4.478   6.257
   12   1HH1  ARG  23          1HH2      ARG  23 -14.990  -4.193   3.352
   13   2HH1  ARG  23          2HH2      ARG  23 -16.414  -3.720   4.239
   14   1HH2  ARG  23          2HH1      ARG  23 -14.896  -3.854   7.320
   15   2HH2  ARG  23          1HH1      ARG  23 -16.354  -3.543   6.426
   16    H    ALA  24           H        ALA  24  -8.508  -1.745   2.969
   17    HA   ALA  24           HA       ALA  24  -7.775   0.315   2.443
   18   1HB   ALA  24          2HB       ALA  24  -9.538   1.228   4.730
   19   2HB   ALA  24          1HB       ALA  24 -10.061   0.865   3.068
   20   3HB   ALA  24          3HB       ALA  24  -8.952   2.214   3.376
   21    HA   PRO  25           HA       PRO  25  -4.367   0.329   5.656
   22   1HB   PRO  25          1HB       PRO  25  -2.271  -0.148   3.967
   23   2HB   PRO  25          2HB       PRO  25  -3.282  -1.435   4.686
   24   1HG   PRO  25          1HG       PRO  25  -3.558  -0.166   1.942
   25   2HG   PRO  25          2HG       PRO  25  -3.524  -1.912   2.350
   26   1HD   PRO  25          1HD       PRO  25  -5.860  -0.616   1.983
   27   2HD   PRO  25          2HD       PRO  25  -5.694  -1.835   3.282
   28    H    ARG  26           H        ARG  26  -5.135   2.250   2.897
   29    HA   ARG  26           HA       ARG  26  -3.261   4.362   3.073
   30   1HB   ARG  26          1HB       ARG  26  -4.948   4.216   1.317
   31   2HB   ARG  26          2HB       ARG  26  -6.254   4.366   2.492
   32   1HG   ARG  26          1HG       ARG  26  -5.928   6.449   1.252
   33   2HG   ARG  26          2HG       ARG  26  -5.643   6.681   2.970
   34   1HD   ARG  26          1HD       ARG  26  -3.127   6.465   2.469
   35   2HD   ARG  26          2HD       ARG  26  -3.555   6.441   0.763
   36    HE   ARG  26           HE       ARG  26  -4.014   8.723   0.837
   37   1HH1  ARG  26          2HH2      ARG  26  -3.654   7.656   4.187
   38   2HH1  ARG  26          1HH2      ARG  26  -3.532   9.298   4.760
   39   1HH2  ARG  26          2HH1      ARG  26  -3.887  10.765   1.679
   40   2HH2  ARG  26          1HH1      ARG  26  -3.681  10.996   3.389
   41    H    ARG  27           H        ARG  27  -5.801   3.503   5.346
   42    HA   ARG  27           HA       ARG  27  -5.912   5.777   7.030
   43   1HB   ARG  27          1HB       ARG  27  -6.810   4.295   8.661
   44   2HB   ARG  27          2HB       ARG  27  -7.265   3.575   7.112
   45   1HG   ARG  27          1HG       ARG  27  -5.126   2.147   7.321
   46   2HG   ARG  27          2HG       ARG  27  -5.003   2.776   8.973
   47   1HD   ARG  27          1HD       ARG  27  -7.062   1.693   9.613
   48   2HD   ARG  27          2HD       ARG  27  -7.283   1.083   7.962
   49    HE   ARG  27           HE       ARG  27  -5.046   0.357   9.849
   50   1HH1  ARG  27          1HH1      ARG  27  -6.907  -0.588   7.026
   51   2HH1  ARG  27          2HH1      ARG  27  -5.792  -1.886   6.647
   52   1HH2  ARG  27          2HH2      ARG  27  -3.572  -1.184   9.122
   53   2HH2  ARG  27          1HH2      ARG  27  -4.088  -2.265   7.814
   54    H    GLN  28           H        GLN  28  -3.267   3.645   6.532
   55    HA   GLN  28           HA       GLN  28  -1.743   4.544   8.935
   56   1HB   GLN  28          1HB       GLN  28  -2.902   2.308   9.014
   57   2HB   GLN  28          2HB       GLN  28  -1.913   1.766   7.663
   58   1HG   GLN  28          1HG       GLN  28   0.079   1.839   9.067
   59   2HG   GLN  28          2HG       GLN  28  -0.793   2.703  10.338
   60   1HE2  GLN  28          2HE2      GLN  28   0.293   0.715  11.504
   61   2HE2  GLN  28          1HE2      GLN  28  -0.749  -0.695  11.628
   62    H    GLY  29           H        GLY  29  -1.740   5.374   5.959
   63   1HA   GLY  29          2HA       GLY  29   0.993   5.866   5.537
   64   2HA   GLY  29          1HA       GLY  29  -0.259   5.891   4.288
   65    H    CYS  30           H        CYS  30  -0.889   3.020   4.573
   66    HA   CYS  30           HA       CYS  30  -0.333   0.977   3.984
   67   1HB   CYS  30          1HB       CYS  30   1.547   2.459   2.130
   68   2HB   CYS  30          2HB       CYS  30   1.389   0.701   2.109
   69    H    TRP  31           H        TRP  31   1.456   2.271   6.280
   70    HA   TRP  31           HA       TRP  31   3.918   0.848   6.175
   71   1HB   TRP  31          1HB       TRP  31   3.223   2.767   7.704
   72   2HB   TRP  31          2HB       TRP  31   2.484   1.547   8.738
   73    HD1  TRP  31           HD1      TRP  31   4.079   0.487  10.470
   74    HE1  TRP  31           HE1      TRP  31   6.613   0.424  10.881
   75    HE3  TRP  31           HE3      TRP  31   5.656   2.854   6.208
   76    HZ2  TRP  31           HZ2      TRP  31   9.021   1.257   9.516
   77    HZ3  TRP  31           HZ3      TRP  31   8.082   3.171   5.769
   78    HH2  TRP  31           HH2      TRP  31   9.769   2.388   7.417
   79    H    LYS  32           H        LYS  32   0.764  -0.305   7.238
   80    HA   LYS  32           HA       LYS  32   1.759  -2.950   8.065
   81   1HB   LYS  32          1HB       LYS  32  -0.182  -1.978   9.174
   82   2HB   LYS  32          2HB       LYS  32  -1.019  -1.767   7.636
   83   1HG   LYS  32          1HG       LYS  32  -1.991  -3.620   8.822
   84   2HG   LYS  32          2HG       LYS  32  -1.212  -4.206   7.372
   85   1HD   LYS  32          1HD       LYS  32   0.845  -4.653   9.104
   86   2HD   LYS  32          2HD       LYS  32  -0.472  -4.586  10.274
   87   1HE   LYS  32          1HE       LYS  32  -0.376  -6.866   9.734
   88   2HE   LYS  32          2HE       LYS  32  -1.689  -6.273   8.712
   89   1HZ   LYS  32          2HZ       LYS  32   0.097  -6.028   6.924
   90   2HZ   LYS  32          3HZ       LYS  32   1.105  -6.854   7.891
   91   3HZ   LYS  32          1HZ       LYS  32  -0.248  -7.583   7.343
   92    H    CYS  33           H        CYS  33   0.662  -1.516   5.102
   93    HA   CYS  33           HA       CYS  33  -0.069  -3.986   3.729
   94   1HB   CYS  33          1HB       CYS  33  -1.368  -2.312   2.983
   95   2HB   CYS  33          2HB       CYS  33  -0.203  -1.049   3.364
   96    H    GLY  34           H        GLY  34   2.629  -1.664   3.565
   97   1HA   GLY  34          2HA       GLY  34   4.129  -3.267   1.614
   98   2HA   GLY  34          1HA       GLY  34   4.741  -3.384   3.263
   99    H    LYS  35           H        LYS  35   3.801  -0.240   3.314
  100    HA   LYS  35           HA       LYS  35   5.428   1.193   1.541
  101   1HB   LYS  35          1HB       LYS  35   3.660   2.149   2.946
  102   2HB   LYS  35          2HB       LYS  35   4.615   1.861   4.386
  103   1HG   LYS  35          1HG       LYS  35   4.678   4.205   3.826
  104   2HG   LYS  35          2HG       LYS  35   6.273   3.525   3.690
  105   1HD   LYS  35          1HD       LYS  35   5.910   5.061   1.857
  106   2HD   LYS  35          2HD       LYS  35   6.049   3.436   1.212
  107   1HE   LYS  35          1HE       LYS  35   4.287   4.577   0.041
  108   2HE   LYS  35          2HE       LYS  35   3.566   3.295   1.022
  109   1HZ   LYS  35          1HZ       LYS  35   3.663   6.157   1.824
  110   2HZ   LYS  35          2HZ       LYS  35   2.355   5.426   1.176
  111   3HZ   LYS  35          3HZ       LYS  35   2.901   4.950   2.642
  112    H    THR  36           H        THR  36   6.589  -0.676   4.183
  113    HA   THR  36           HA       THR  36   9.187   0.379   4.642
  114    HB   THR  36           HB       THR  36   9.762  -2.018   5.147
  115    HG1  THR  36           HG1      THR  36   8.088  -3.508   5.032
  116   1HG2  THR  36          1HG2      THR  36   8.757  -0.569   6.888
  117   2HG2  THR  36          2HG2      THR  36   7.130  -1.063   6.375
  118   3HG2  THR  36          3HG2      THR  36   8.252  -2.254   7.063
  119    H    GLY  37           H        GLY  37   7.929  -1.216   1.754
  120   1HA   GLY  37          2HA       GLY  37  10.288  -2.081   0.499
  121   2HA   GLY  37          1HA       GLY  37  10.242  -0.337   0.261
  122    H    HIS  38           H        HIS  38   7.005  -1.364   0.172
  123    HA   HIS  38           HA       HIS  38   6.905  -2.546  -2.426
  124   1HB   HIS  38          1HB       HIS  38   4.618  -2.634  -2.176
  125   2HB   HIS  38          2HB       HIS  38   5.214  -2.783  -0.546
  126    HD1  HIS  38           HD1      HIS  38   5.176   0.869  -1.299
  127    HD2  HIS  38           HD2      HIS  38   2.364  -2.144  -0.499
  128    HE1  HIS  38           HE1      HIS  38   3.001   2.056  -0.690
  129    H    VAL  39           H        VAL  39   5.350  -1.669  -4.109
  130    HA   VAL  39           HA       VAL  39   5.666   1.246  -4.679
  131    HB   VAL  39           HB       VAL  39   5.944  -1.012  -6.714
  132   1HG1  VAL  39          2HG1      VAL  39   6.204   2.014  -7.037
  133   2HG1  VAL  39          3HG1      VAL  39   6.652   0.815  -8.267
  134   3HG1  VAL  39          1HG1      VAL  39   4.973   0.966  -7.789
  135   1HG2  VAL  39          2HG2      VAL  39   8.050   0.897  -5.603
  136   2HG2  VAL  39          3HG2      VAL  39   7.996  -0.864  -5.367
  137   3HG2  VAL  39          1HG2      VAL  39   8.289  -0.208  -6.975
  138    H    MET  40           H        MET  40   3.857   2.112  -5.910
  139    HA   MET  40           HA       MET  40   1.348   1.090  -5.060
  140   1HB   MET  40          1HB       MET  40   1.866   3.128  -7.252
  141   2HB   MET  40          2HB       MET  40   0.353   2.877  -6.380
  142   1HG   MET  40          1HG       MET  40   2.964   3.971  -5.307
  143   2HG   MET  40          2HG       MET  40   1.422   4.795  -5.439
  144   1HE   MET  40          1HE       MET  40  -0.677   4.315  -3.864
  145   2HE   MET  40          2HE       MET  40  -0.628   2.561  -4.169
  146   3HE   MET  40          3HE       MET  40  -0.659   3.171  -2.503
  147    H    ALA  41           H        ALA  41   3.152   0.050  -7.789
  148    HA   ALA  41           HA       ALA  41   0.960  -1.115  -9.298
  149   1HB   ALA  41          1HB       ALA  41   3.167  -0.583 -10.281
  150   2HB   ALA  41          2HB       ALA  41   3.941  -1.769  -9.201
  151   3HB   ALA  41          3HB       ALA  41   2.789  -2.307 -10.442
  152    H    LYS  42           H        LYS  42   2.424  -1.957  -6.302
  153    HA   LYS  42           HA       LYS  42   1.369  -4.763  -6.372
  154   1HB   LYS  42          1HB       LYS  42   3.818  -4.633  -6.328
  155   2HB   LYS  42          2HB       LYS  42   3.772  -3.553  -4.943
  156   1HG   LYS  42          1HG       LYS  42   4.411  -5.833  -4.308
  157   2HG   LYS  42          2HG       LYS  42   2.956  -5.296  -3.487
  158   1HD   LYS  42          1HD       LYS  42   2.724  -7.604  -4.117
  159   2HD   LYS  42          2HD       LYS  42   1.566  -6.652  -5.039
  160   1HE   LYS  42          1HE       LYS  42   3.256  -6.698  -6.973
  161   2HE   LYS  42          2HE       LYS  42   4.193  -7.843  -6.001
  162   1HZ   LYS  42          1HZ       LYS  42   2.030  -9.183  -5.907
  163   2HZ   LYS  42          2HZ       LYS  42   1.467  -8.229  -7.094
  164   3HZ   LYS  42          3HZ       LYS  42   2.786  -9.150  -7.372
  165    H    CYS  43           H        CYS  43   1.432  -1.759  -4.529
  166    HA   CYS  43           HA       CYS  43   0.218  -2.395  -2.160
  167   1HB   CYS  43          1HB       CYS  43   1.003  -0.192  -2.961
  168   2HB   CYS  43          2HB       CYS  43  -0.427  -0.052  -3.993
  169    HA   PRO  44           HA       PRO  44  -4.250  -2.726  -4.293
  170   1HB   PRO  44          1HB       PRO  44  -3.190  -4.203  -6.709
  171   2HB   PRO  44          2HB       PRO  44  -4.728  -3.297  -6.527
  172   1HG   PRO  44          1HG       PRO  44  -2.625  -2.111  -7.731
  173   2HG   PRO  44          2HG       PRO  44  -3.565  -1.196  -6.505
  174   1HD   PRO  44          1HD       PRO  44  -0.929  -2.620  -6.186
  175   2HD   PRO  44          2HD       PRO  44  -1.433  -1.018  -5.566
  176    H    GLU  45           H        GLU  45  -1.625  -5.122  -4.271
  177    HA   GLU  45           HA       GLU  45  -3.222  -7.506  -3.950
  178   1HB   GLU  45          1HB       GLU  45  -0.799  -7.299  -4.662
  179   2HB   GLU  45          2HB       GLU  45  -0.395  -6.915  -2.988
  180   1HG   GLU  45          1HG       GLU  45  -1.249  -9.171  -2.305
  181   2HG   GLU  45          2HG       GLU  45  -1.585  -9.527  -4.006
  182    H    ARG  46           H        ARG  46  -2.532  -4.901  -1.808
  183    HA   ARG  46           HA       ARG  46  -2.721  -6.557   0.674
  184   1HB   ARG  46          1HB       ARG  46  -1.561  -3.796   0.220
  185   2HB   ARG  46          2HB       ARG  46  -1.319  -4.804   1.645
  186   1HG   ARG  46          1HG       ARG  46  -0.242  -5.380  -1.155
  187   2HG   ARG  46          2HG       ARG  46   0.673  -4.707   0.177
  188   1HD   ARG  46          1HD       ARG  46   0.472  -6.741   1.483
  189   2HD   ARG  46          2HD       ARG  46  -0.704  -7.415   0.351
  190    HE   ARG  46           HE       ARG  46   0.973  -8.097  -1.064
  191   1HH1  ARG  46          2HH2      ARG  46   2.536  -5.826   1.158
  192   2HH1  ARG  46          1HH2      ARG  46   4.109  -6.275   0.544
  193   1HH2  ARG  46          2HH1      ARG  46   2.823  -8.540  -1.745
  194   2HH2  ARG  46          1HH1      ARG  46   4.300  -7.808  -1.105
  195    H    GLN  47           H        GLN  47  -4.796  -4.608  -0.984
  196    HA   GLN  47           HA       GLN  47  -5.612  -2.687   0.928
  197   1HB   GLN  47          1HB       GLN  47  -7.226  -3.912  -1.339
  198   2HB   GLN  47          2HB       GLN  47  -7.628  -2.424  -0.477
  199   1HG   GLN  47          1HG       GLN  47  -5.169  -2.898  -2.211
  200   2HG   GLN  47          2HG       GLN  47  -6.559  -1.900  -2.613
  201   1HE2  GLN  47          1HE2      GLN  47  -3.389  -1.749  -1.442
  202   2HE2  GLN  47          2HE2      GLN  47  -3.512  -0.175  -0.700
  203    H    ALA  48           H        ALA  48  -6.353  -6.066   0.937
  204    HA   ALA  48           HA       ALA  48  -8.680  -5.983   2.638
  205   1HB   ALA  48          1HB       ALA  48  -8.053  -7.929   1.258
  206   2HB   ALA  48          3HB       ALA  48  -8.155  -8.366   2.974
  207   3HB   ALA  48          2HB       ALA  48  -6.565  -8.140   2.214
  208    H    GLY  49           H        GLY  49  -5.273  -5.475   3.302
  209   1HA   GLY  49          2HA       GLY  49  -4.025  -5.713   5.301
  210   2HA   GLY  49          1HA       GLY  49  -5.495  -6.033   6.221

  No H/Q in entry =         210
  Start of MODEL    6
    1    H1   ARG  23          1H        ARG  23  -7.062  -6.371   4.028
    2    H2   ARG  23          3H        ARG  23  -7.267  -7.250   2.653
    3    H3   ARG  23          2H        ARG  23  -6.199  -6.010   2.668
    4    HA   ARG  23           HA       ARG  23  -8.103  -5.332   1.488
    5   1HB   ARG  23          1HB       ARG  23  -9.480  -7.016   3.183
    6   2HB   ARG  23          2HB       ARG  23  -9.997  -5.464   3.789
    7   1HG   ARG  23          1HG       ARG  23 -11.130  -4.897   1.843
    8   2HG   ARG  23          2HG       ARG  23 -10.006  -5.758   0.789
    9   1HD   ARG  23          1HD       ARG  23 -12.084  -7.112   2.543
   10   2HD   ARG  23          2HD       ARG  23 -12.222  -6.818   0.796
   11    HE   ARG  23           HE       ARG  23  -9.754  -8.158   1.298
   12   1HH1  ARG  23          1HH2      ARG  23 -13.145  -9.055   1.266
   13   2HH1  ARG  23          2HH2      ARG  23 -12.745 -10.744   1.078
   14   1HH2  ARG  23          2HH1      ARG  23  -9.333 -10.131   1.170
   15   2HH2  ARG  23          1HH1      ARG  23 -10.570 -11.372   0.994
   16    H    ALA  24           H        ALA  24  -8.144  -3.230   1.293
   17    HA   ALA  24           HA       ALA  24  -7.418  -1.111   1.605
   18   1HB   ALA  24          1HB       ALA  24  -9.577  -1.331   3.718
   19   2HB   ALA  24          3HB       ALA  24  -9.839  -1.250   1.960
   20   3HB   ALA  24          2HB       ALA  24  -9.118   0.125   2.808
   21    HA   PRO  25           HA       PRO  25  -4.938  -1.211   5.691
   22   1HB   PRO  25          1HB       PRO  25  -2.416  -1.926   4.945
   23   2HB   PRO  25          2HB       PRO  25  -3.677  -3.113   5.391
   24   1HG   PRO  25          1HG       PRO  25  -2.940  -2.182   2.593
   25   2HG   PRO  25          2HG       PRO  25  -3.066  -3.866   3.202
   26   1HD   PRO  25          1HD       PRO  25  -5.118  -2.686   1.897
   27   2HD   PRO  25          2HD       PRO  25  -5.397  -3.741   3.311
   28    H    ARG  26           H        ARG  26  -4.764   0.304   2.590
   29    HA   ARG  26           HA       ARG  26  -2.844   2.319   2.887
   30   1HB   ARG  26          1HB       ARG  26  -4.219   1.999   0.892
   31   2HB   ARG  26          2HB       ARG  26  -5.674   2.461   1.770
   32   1HG   ARG  26          1HG       ARG  26  -4.949   4.264   0.321
   33   2HG   ARG  26          2HG       ARG  26  -4.831   4.770   1.996
   34   1HD   ARG  26          1HD       ARG  26  -2.879   5.569   0.807
   35   2HD   ARG  26          2HD       ARG  26  -2.365   4.332   1.942
   36    HE   ARG  26           HE       ARG  26  -1.773   2.918   0.203
   37   1HH1  ARG  26          2HH2      ARG  26  -3.381   5.703  -1.210
   38   2HH1  ARG  26          1HH2      ARG  26  -2.973   5.226  -2.835
   39   1HH2  ARG  26          1HH1      ARG  26  -1.380   2.323  -1.908
   40   2HH2  ARG  26          2HH1      ARG  26  -1.802   3.405  -3.201
   41    H    ARG  27           H        ARG  27  -5.879   2.050   4.675
   42    HA   ARG  27           HA       ARG  27  -5.970   4.634   5.857
   43   1HB   ARG  27          1HB       ARG  27  -7.452   3.703   7.468
   44   2HB   ARG  27          2HB       ARG  27  -7.792   2.971   5.918
   45   1HG   ARG  27          1HG       ARG  27  -7.557   0.918   6.766
   46   2HG   ARG  27          2HG       ARG  27  -5.899   1.235   7.256
   47   1HD   ARG  27          1HD       ARG  27  -8.405   1.876   8.869
   48   2HD   ARG  27          2HD       ARG  27  -7.347   0.499   9.140
   49    HE   ARG  27           HE       ARG  27  -6.798   3.349   9.766
   50   1HH1  ARG  27          2HH1      ARG  27  -5.479   0.081   9.877
   51   2HH1  ARG  27          1HH1      ARG  27  -4.137   0.615  10.877
   52   1HH2  ARG  27          1HH2      ARG  27  -5.061   3.867  11.056
   53   2HH2  ARG  27          2HH2      ARG  27  -3.940   2.598  11.518
   54    H    GLN  28           H        GLN  28  -3.638   2.181   6.470
   55    HA   GLN  28           HA       GLN  28  -2.728   3.367   9.017
   56   1HB   GLN  28          1HB       GLN  28  -2.938   0.870   8.529
   57   2HB   GLN  28          2HB       GLN  28  -1.616   1.035   7.388
   58   1HG   GLN  28          1HG       GLN  28  -0.969   0.096   9.609
   59   2HG   GLN  28          2HG       GLN  28  -0.044   1.508   9.151
   60   1HE2  GLN  28          2HE2      GLN  28  -0.045   3.294  10.566
   61   2HE2  GLN  28          1HE2      GLN  28  -1.022   3.338  12.030
   62    H    GLY  29           H        GLY  29  -2.397   4.465   5.961
   63   1HA   GLY  29          2HA       GLY  29   0.257   5.658   6.232
   64   2HA   GLY  29          1HA       GLY  29  -0.822   5.716   4.829
   65    H    CYS  30           H        CYS  30  -1.103   2.789   4.764
   66    HA   CYS  30           HA       CYS  30  -0.291   0.882   4.034
   67   1HB   CYS  30          1HB       CYS  30   1.387   2.841   2.484
   68   2HB   CYS  30          2HB       CYS  30   1.713   1.118   2.333
   69    H    TRP  31           H        TRP  31   1.299   2.215   6.523
   70    HA   TRP  31           HA       TRP  31   3.825   0.962   6.498
   71   1HB   TRP  31          1HB       TRP  31   2.941   2.742   8.077
   72   2HB   TRP  31          2HB       TRP  31   2.217   1.433   9.008
   73    HD1  TRP  31           HD1      TRP  31   3.723   0.478  10.842
   74    HE1  TRP  31           HE1      TRP  31   6.228   0.478  11.407
   75    HE3  TRP  31           HE3      TRP  31   5.494   2.913   6.696
   76    HZ2  TRP  31           HZ2      TRP  31   8.693   1.353  10.182
   77    HZ3  TRP  31           HZ3      TRP  31   7.935   3.281   6.400
   78    HH2  TRP  31           HH2      TRP  31   9.539   2.512   8.135
   79    H    LYS  32           H        LYS  32   0.743  -0.548   7.180
   80    HA   LYS  32           HA       LYS  32   2.081  -3.147   7.757
   81   1HB   LYS  32          1HB       LYS  32   0.224  -2.351   9.224
   82   2HB   LYS  32          2HB       LYS  32  -0.851  -2.354   7.834
   83   1HG   LYS  32          1HG       LYS  32  -1.369  -4.251   9.080
   84   2HG   LYS  32          2HG       LYS  32  -0.558  -4.862   7.666
   85   1HD   LYS  32          1HD       LYS  32   0.703  -4.496  10.428
   86   2HD   LYS  32          2HD       LYS  32  -0.018  -5.988   9.859
   87   1HE   LYS  32          1HE       LYS  32   2.512  -4.691   8.774
   88   2HE   LYS  32          2HE       LYS  32   2.393  -6.120   9.786
   89   1HZ   LYS  32          3HZ       LYS  32   1.155  -7.212   7.954
   90   2HZ   LYS  32          1HZ       LYS  32   1.411  -5.900   6.993
   91   3HZ   LYS  32          2HZ       LYS  32   2.670  -6.795   7.515
   92    H    CYS  33           H        CYS  33   0.528  -1.496   5.146
   93    HA   CYS  33           HA       CYS  33  -0.207  -3.698   3.447
   94   1HB   CYS  33          1HB       CYS  33  -0.971  -1.310   3.261
   95   2HB   CYS  33          2HB       CYS  33   0.680  -0.846   2.846
   96    H    GLY  34           H        GLY  34   2.686  -1.641   3.679
   97   1HA   GLY  34          2HA       GLY  34   4.228  -3.257   1.737
   98   2HA   GLY  34          1HA       GLY  34   4.782  -3.320   3.409
   99    H    LYS  35           H        LYS  35   3.872  -0.276   3.541
  100    HA   LYS  35           HA       LYS  35   5.205   1.381   1.785
  101   1HB   LYS  35          1HB       LYS  35   3.654   1.968   3.652
  102   2HB   LYS  35          2HB       LYS  35   4.966   1.700   4.792
  103   1HG   LYS  35          1HG       LYS  35   4.656   4.011   4.528
  104   2HG   LYS  35          2HG       LYS  35   6.177   3.651   3.722
  105   1HD   LYS  35          1HD       LYS  35   5.160   3.814   1.532
  106   2HD   LYS  35          2HD       LYS  35   3.526   3.809   2.204
  107   1HE   LYS  35          1HE       LYS  35   5.580   6.030   2.586
  108   2HE   LYS  35          2HE       LYS  35   4.234   6.047   1.442
  109   1HZ   LYS  35          2HZ       LYS  35   2.738   5.766   3.437
  110   2HZ   LYS  35          3HZ       LYS  35   4.020   6.034   4.398
  111   3HZ   LYS  35          1HZ       LYS  35   3.523   7.210   3.381
  112    H    THR  36           H        THR  36   6.782  -0.559   4.196
  113    HA   THR  36           HA       THR  36   9.341   0.672   4.390
  114    HB   THR  36           HB       THR  36  10.088  -1.639   5.016
  115    HG1  THR  36           HG1      THR  36   8.506  -3.233   5.114
  116   1HG2  THR  36          3HG2      THR  36   9.078  -0.115   6.712
  117   2HG2  THR  36          1HG2      THR  36   7.475  -0.791   6.356
  118   3HG2  THR  36          2HG2      THR  36   8.745  -1.821   7.047
  119    H    GLY  37           H        GLY  37   7.946  -1.067   1.673
  120   1HA   GLY  37          2HA       GLY  37  10.232  -2.020   0.353
  121   2HA   GLY  37          1HA       GLY  37  10.194  -0.292   0.021
  122    H    HIS  38           H        HIS  38   6.950  -1.427   0.152
  123    HA   HIS  38           HA       HIS  38   6.765  -2.579  -2.465
  124   1HB   HIS  38          1HB       HIS  38   4.475  -2.708  -2.118
  125   2HB   HIS  38          2HB       HIS  38   5.183  -2.943  -0.539
  126    HD1  HIS  38           HD1      HIS  38   5.117   0.725  -1.003
  127    HD2  HIS  38           HD2      HIS  38   2.330  -2.331  -0.242
  128    HE1  HIS  38           HE1      HIS  38   3.037   1.866  -0.061
  129    H    VAL  39           H        VAL  39   5.133  -1.700  -4.087
  130    HA   VAL  39           HA       VAL  39   5.532   1.200  -4.696
  131    HB   VAL  39           HB       VAL  39   5.885  -1.096  -6.676
  132   1HG1  VAL  39          3HG1      VAL  39   6.323   1.908  -6.994
  133   2HG1  VAL  39          1HG1      VAL  39   6.817   0.678  -8.174
  134   3HG1  VAL  39          2HG1      VAL  39   5.113   0.915  -7.846
  135   1HG2  VAL  39          1HG2      VAL  39   7.995   0.707  -5.411
  136   2HG2  VAL  39          2HG2      VAL  39   7.839  -1.051  -5.191
  137   3HG2  VAL  39          3HG2      VAL  39   8.280  -0.408  -6.767
  138    H    MET  40           H        MET  40   3.881   2.052  -6.147
  139    HA   MET  40           HA       MET  40   1.225   1.193  -5.637
  140   1HB   MET  40          1HB       MET  40   2.326   2.995  -7.828
  141   2HB   MET  40          2HB       MET  40   0.612   2.824  -7.437
  142   1HG   MET  40          1HG       MET  40   2.750   3.843  -5.530
  143   2HG   MET  40          2HG       MET  40   1.598   4.831  -6.421
  144   1HE   MET  40          2HE       MET  40   2.129   4.964  -3.255
  145   2HE   MET  40          3HE       MET  40   1.005   6.038  -4.121
  146   3HE   MET  40          1HE       MET  40   0.467   5.173  -2.665
  147    H    ALA  41           H        ALA  41   3.410  -0.144  -7.948
  148    HA   ALA  41           HA       ALA  41   1.450  -1.372  -9.697
  149   1HB   ALA  41          1HB       ALA  41   3.812  -0.981 -10.326
  150   2HB   ALA  41          2HB       ALA  41   4.343  -2.104  -9.049
  151   3HB   ALA  41          3HB       ALA  41   3.394  -2.701 -10.426
  152    H    LYS  42           H        LYS  42   2.288  -1.995  -6.430
  153    HA   LYS  42           HA       LYS  42   1.143  -4.770  -6.496
  154   1HB   LYS  42          1HB       LYS  42   3.734  -4.344  -6.184
  155   2HB   LYS  42          2HB       LYS  42   3.296  -3.916  -4.540
  156   1HG   LYS  42          1HG       LYS  42   2.712  -6.575  -5.936
  157   2HG   LYS  42          2HG       LYS  42   4.078  -6.251  -4.872
  158   1HD   LYS  42          1HD       LYS  42   2.431  -5.788  -2.998
  159   2HD   LYS  42          2HD       LYS  42   1.148  -6.384  -4.082
  160   1HE   LYS  42          1HE       LYS  42   2.332  -8.527  -4.349
  161   2HE   LYS  42          2HE       LYS  42   3.613  -7.964  -3.268
  162   1HZ   LYS  42          3HZ       LYS  42   1.944  -7.800  -1.495
  163   2HZ   LYS  42          1HZ       LYS  42   0.754  -8.337  -2.497
  164   3HZ   LYS  42          2HZ       LYS  42   1.988  -9.321  -2.085
  165    H    CYS  43           H        CYS  43   1.532  -1.789  -4.548
  166    HA   CYS  43           HA       CYS  43   0.147  -2.378  -2.275
  167   1HB   CYS  43          1HB       CYS  43   1.316  -0.302  -2.761
  168   2HB   CYS  43          2HB       CYS  43   0.062   0.189  -3.904
  169    HA   PRO  44           HA       PRO  44  -4.272  -1.662  -4.410
  170   1HB   PRO  44          1HB       PRO  44  -3.489  -2.960  -7.020
  171   2HB   PRO  44          2HB       PRO  44  -4.805  -1.788  -6.689
  172   1HG   PRO  44          1HG       PRO  44  -2.490  -0.921  -7.764
  173   2HG   PRO  44          2HG       PRO  44  -3.231   0.003  -6.413
  174   1HD   PRO  44          1HD       PRO  44  -0.966  -1.993  -6.313
  175   2HD   PRO  44          2HD       PRO  44  -1.100  -0.395  -5.520
  176    H    GLU  45           H        GLU  45  -2.144  -4.495  -4.970
  177    HA   GLU  45           HA       GLU  45  -4.204  -6.513  -4.937
  178   1HB   GLU  45          1HB       GLU  45  -1.937  -6.817  -5.836
  179   2HB   GLU  45          2HB       GLU  45  -1.242  -6.658  -4.232
  180   1HG   GLU  45          1HG       GLU  45  -3.252  -8.830  -4.916
  181   2HG   GLU  45          2HG       GLU  45  -1.532  -9.005  -5.251
  182    H    ARG  46           H        ARG  46  -2.304  -4.936  -2.369
  183    HA   ARG  46           HA       ARG  46  -3.516  -6.526  -0.220
  184   1HB   ARG  46          1HB       ARG  46  -1.906  -3.960  -0.164
  185   2HB   ARG  46          2HB       ARG  46  -2.323  -4.900   1.261
  186   1HG   ARG  46          1HG       ARG  46  -0.555  -5.949  -0.999
  187   2HG   ARG  46          2HG       ARG  46   0.033  -5.130   0.435
  188   1HD   ARG  46          1HD       ARG  46   0.326  -7.436   0.834
  189   2HD   ARG  46          2HD       ARG  46  -0.983  -6.903   1.873
  190    HE   ARG  46           HE       ARG  46  -1.324  -8.417  -0.723
  191   1HH1  ARG  46          2HH1      ARG  46  -2.662  -7.733   2.498
  192   2HH1  ARG  46          1HH1      ARG  46  -4.132  -8.605   2.049
  193   1HH2  ARG  46          1HH2      ARG  46  -3.156  -9.621  -0.977
  194   2HH2  ARG  46          2HH2      ARG  46  -4.368  -9.572   0.315
  195    H    GLN  47           H        GLN  47  -4.332  -3.524  -1.818
  196    HA   GLN  47           HA       GLN  47  -6.337  -2.770   0.138
  197   1HB   GLN  47          1HB       GLN  47  -6.398  -2.035  -2.800
  198   2HB   GLN  47          2HB       GLN  47  -7.218  -1.253  -1.456
  199   1HG   GLN  47          1HG       GLN  47  -4.350  -1.071  -2.293
  200   2HG   GLN  47          2HG       GLN  47  -5.460   0.207  -1.862
  201   1HE2  GLN  47          2HE2      GLN  47  -2.737  -1.418  -0.851
  202   2HE2  GLN  47          1HE2      GLN  47  -2.849  -1.099   0.867
  203    H    ALA  48           H        ALA  48  -6.471  -4.708  -2.871
  204    HA   ALA  48           HA       ALA  48  -9.292  -5.281  -2.637
  205   1HB   ALA  48          3HB       ALA  48  -8.832  -6.744  -4.569
  206   2HB   ALA  48          2HB       ALA  48  -7.084  -6.567  -4.305
  207   3HB   ALA  48          1HB       ALA  48  -8.063  -5.160  -4.774
  208    H    GLY  49           H        GLY  49  -6.383  -7.085  -1.616
  209   1HA   GLY  49          2HA       GLY  49  -6.222  -9.383  -1.102
  210   2HA   GLY  49          1HA       GLY  49  -7.968  -9.510  -0.934

  No H/Q in entry =         210
  Start of MODEL    7
    1    H1   ARG  23          3H        ARG  23 -10.929   0.891  -0.576
    2    H2   ARG  23          2H        ARG  23 -10.680   1.355  -2.128
    3    H3   ARG  23          1H        ARG  23 -10.274  -0.163  -1.642
    4    HA   ARG  23           HA       ARG  23  -8.584   0.668  -0.183
    5   1HB   ARG  23          1HB       ARG  23  -8.225   0.259  -2.788
    6   2HB   ARG  23          2HB       ARG  23  -8.045   1.997  -2.851
    7   1HG   ARG  23          1HG       ARG  23  -5.855   1.154  -2.659
    8   2HG   ARG  23          2HG       ARG  23  -6.225   1.730  -1.032
    9   1HD   ARG  23          1HD       ARG  23  -6.765  -0.624  -0.358
   10   2HD   ARG  23          2HD       ARG  23  -6.388  -1.160  -1.995
   11    HE   ARG  23           HE       ARG  23  -4.116  -1.015  -1.544
   12   1HH1  ARG  23          1HH1      ARG  23  -5.767   0.485   1.220
   13   2HH1  ARG  23          2HH1      ARG  23  -4.236   0.509   2.083
   14   1HH2  ARG  23          2HH2      ARG  23  -2.366  -0.939  -0.272
   15   2HH2  ARG  23          1HH2      ARG  23  -2.489  -0.242   1.334
   16    H    ALA  24           H        ALA  24  -8.105   2.197   1.202
   17    HA   ALA  24           HA       ALA  24  -8.289   5.087   0.600
   18   1HB   ALA  24          3HB       ALA  24 -10.533   4.545   1.440
   19   2HB   ALA  24          1HB       ALA  24  -9.833   3.747   2.866
   20   3HB   ALA  24          2HB       ALA  24  -9.640   5.498   2.637
   21    HA   PRO  25           HA       PRO  25  -4.718   3.156   2.889
   22   1HB   PRO  25          1HB       PRO  25  -2.599   4.464   1.702
   23   2HB   PRO  25          2HB       PRO  25  -3.427   3.037   1.015
   24   1HG   PRO  25          1HG       PRO  25  -3.913   5.958   0.375
   25   2HG   PRO  25          2HG       PRO  25  -3.698   4.594  -0.767
   26   1HD   PRO  25          1HD       PRO  25  -6.161   5.511  -0.096
   27   2HD   PRO  25          2HD       PRO  25  -5.864   3.764  -0.320
   28    H    ARG  26           H        ARG  26  -5.614   6.517   2.753
   29    HA   ARG  26           HA       ARG  26  -3.924   7.688   4.687
   30   1HB   ARG  26          1HB       ARG  26  -5.514   8.964   3.362
   31   2HB   ARG  26          2HB       ARG  26  -6.879   8.099   4.065
   32   1HG   ARG  26          1HG       ARG  26  -6.698  10.352   4.980
   33   2HG   ARG  26          2HG       ARG  26  -6.502   9.143   6.239
   34   1HD   ARG  26          1HD       ARG  26  -3.956   9.480   6.004
   35   2HD   ARG  26          2HD       ARG  26  -4.322  10.809   4.911
   36    HE   ARG  26           HE       ARG  26  -5.015  12.118   6.710
   37   1HH1  ARG  26          1HH1      ARG  26  -4.603   8.831   7.938
   38   2HH1  ARG  26          2HH1      ARG  26  -4.682   9.374   9.595
   39   1HH2  ARG  26          2HH2      ARG  26  -5.142  12.690   8.845
   40   2HH2  ARG  26          1HH2      ARG  26  -4.997  11.481  10.086
   41    H    ARG  27           H        ARG  27  -6.524   5.351   5.259
   42    HA   ARG  27           HA       ARG  27  -6.325   5.714   8.199
   43   1HB   ARG  27          1HB       ARG  27  -8.245   4.417   8.396
   44   2HB   ARG  27          2HB       ARG  27  -8.495   5.363   6.935
   45   1HG   ARG  27          1HG       ARG  27  -7.616   3.238   5.670
   46   2HG   ARG  27          2HG       ARG  27  -7.861   2.397   7.201
   47   1HD   ARG  27          1HD       ARG  27 -10.242   3.141   7.214
   48   2HD   ARG  27          2HD       ARG  27  -9.981   3.968   5.678
   49    HE   ARG  27           HE       ARG  27  -9.641   1.846   4.560
   50   1HH1  ARG  27          2HH2      ARG  27 -10.848   1.339   7.833
   51   2HH1  ARG  27          1HH2      ARG  27 -11.382  -0.272   7.435
   52   1HH2  ARG  27          2HH1      ARG  27 -10.250  -0.063   4.173
   53   2HH2  ARG  27          1HH1      ARG  27 -11.050  -1.086   5.369
   54    H    GLN  28           H        GLN  28  -4.374   4.207   6.123
   55    HA   GLN  28           HA       GLN  28  -3.671   1.910   7.920
   56   1HB   GLN  28          1HB       GLN  28  -4.857   1.400   5.747
   57   2HB   GLN  28          2HB       GLN  28  -3.512   2.151   4.891
   58   1HG   GLN  28          1HG       GLN  28  -1.992   0.370   5.891
   59   2HG   GLN  28          2HG       GLN  28  -3.434  -0.381   6.585
   60   1HE2  GLN  28          2HE2      GLN  28  -4.025  -2.166   5.272
   61   2HE2  GLN  28          1HE2      GLN  28  -3.989  -2.112   3.511
   62    H    GLY  29           H        GLY  29  -2.484   4.645   6.020
   63   1HA   GLY  29          2HA       GLY  29   0.078   4.893   7.225
   64   2HA   GLY  29          1HA       GLY  29  -0.443   5.598   5.688
   65    H    CYS  30           H        CYS  30  -1.000   2.917   4.533
   66    HA   CYS  30           HA       CYS  30  -0.256   0.885   4.040
   67   1HB   CYS  30          1HB       CYS  30   1.734   2.791   2.819
   68   2HB   CYS  30          2HB       CYS  30   1.841   1.051   2.499
   69    H    TRP  31           H        TRP  31   0.617   1.564   6.781
   70    HA   TRP  31           HA       TRP  31   3.290   0.578   7.159
   71   1HB   TRP  31          1HB       TRP  31   1.373   2.009   8.665
   72   2HB   TRP  31          2HB       TRP  31   1.661   0.548   9.584
   73    HD1  TRP  31           HD1      TRP  31   4.448   0.023   9.921
   74    HE1  TRP  31           HE1      TRP  31   6.318   1.673  10.538
   75    HE3  TRP  31           HE3      TRP  31   2.111   4.405   8.649
   76    HZ2  TRP  31           HZ2      TRP  31   6.778   4.519  10.400
   77    HZ3  TRP  31           HZ3      TRP  31   3.304   6.577   8.887
   78    HH2  TRP  31           HH2      TRP  31   5.634   6.643   9.749
   79    H    LYS  32           H        LYS  32   0.668  -1.196   6.400
   80    HA   LYS  32           HA       LYS  32   2.081  -3.685   7.200
   81   1HB   LYS  32          1HB       LYS  32   0.051  -3.156   8.726
   82   2HB   LYS  32          2HB       LYS  32  -0.954  -3.437   7.316
   83   1HG   LYS  32          1HG       LYS  32  -0.892  -5.412   8.709
   84   2HG   LYS  32          2HG       LYS  32  -0.131  -5.763   7.167
   85   1HD   LYS  32          1HD       LYS  32   1.044  -6.807   9.027
   86   2HD   LYS  32          2HD       LYS  32   2.109  -5.686   8.204
   87   1HE   LYS  32          1HE       LYS  32   0.553  -4.614  10.553
   88   2HE   LYS  32          2HE       LYS  32   1.748  -5.855  10.917
   89   1HZ   LYS  32          2HZ       LYS  32   3.453  -4.490   9.873
   90   2HZ   LYS  32          3HZ       LYS  32   2.390  -3.298   9.522
   91   3HZ   LYS  32          1HZ       LYS  32   2.731  -3.663  11.071
   92    H    CYS  33           H        CYS  33   0.100  -1.971   4.909
   93    HA   CYS  33           HA       CYS  33  -0.058  -3.812   2.782
   94   1HB   CYS  33          1HB       CYS  33  -1.214  -1.688   2.846
   95   2HB   CYS  33          2HB       CYS  33   0.327  -0.807   2.926
   96    H    GLY  34           H        GLY  34   2.625  -1.603   3.713
   97   1HA   GLY  34          2HA       GLY  34   4.502  -3.174   1.963
   98   2HA   GLY  34          1HA       GLY  34   4.775  -2.993   3.689
   99    H    LYS  35           H        LYS  35   3.963  -0.040   3.627
  100    HA   LYS  35           HA       LYS  35   5.254   1.463   1.701
  101   1HB   LYS  35          1HB       LYS  35   3.735   2.232   3.586
  102   2HB   LYS  35          2HB       LYS  35   5.157   2.266   4.627
  103   1HG   LYS  35          1HG       LYS  35   6.202   3.970   3.164
  104   2HG   LYS  35          2HG       LYS  35   4.914   3.761   1.978
  105   1HD   LYS  35          1HD       LYS  35   4.443   5.774   3.013
  106   2HD   LYS  35          2HD       LYS  35   3.283   4.663   3.713
  107   1HE   LYS  35          1HE       LYS  35   5.914   5.535   5.028
  108   2HE   LYS  35          2HE       LYS  35   4.361   6.333   5.281
  109   1HZ   LYS  35          3HZ       LYS  35   3.498   4.180   6.111
  110   2HZ   LYS  35          1HZ       LYS  35   5.019   3.559   6.072
  111   3HZ   LYS  35          2HZ       LYS  35   4.676   4.815   7.059
  112    H    THR  36           H        THR  36   6.903  -0.159   4.294
  113    HA   THR  36           HA       THR  36   9.432   1.100   4.250
  114    HB   THR  36           HB       THR  36   8.614  -0.555   5.899
  115    HG1  THR  36           HG1      THR  36  11.118  -1.085   4.690
  116   1HG2  THR  36          3HG2      THR  36   7.745  -2.313   4.383
  117   2HG2  THR  36          1HG2      THR  36   9.404  -2.681   3.862
  118   3HG2  THR  36          2HG2      THR  36   8.917  -2.938   5.550
  119    H    GLY  37           H        GLY  37   8.046  -0.857   1.691
  120   1HA   GLY  37          2HA       GLY  37  10.356  -1.862   0.430
  121   2HA   GLY  37          1HA       GLY  37  10.257  -0.166  -0.036
  122    H    HIS  38           H        HIS  38   7.037  -1.203   0.181
  123    HA   HIS  38           HA       HIS  38   6.816  -2.713  -2.236
  124   1HB   HIS  38          1HB       HIS  38   4.505  -2.646  -1.896
  125   2HB   HIS  38          2HB       HIS  38   5.225  -2.734  -0.309
  126    HD1  HIS  38           HD1      HIS  38   5.410   0.859  -1.171
  127    HD2  HIS  38           HD2      HIS  38   2.439  -1.913  -0.119
  128    HE1  HIS  38           HE1      HIS  38   3.414   2.228  -0.365
  129    H    VAL  39           H        VAL  39   5.075  -1.974  -3.902
  130    HA   VAL  39           HA       VAL  39   5.803   0.673  -5.095
  131    HB   VAL  39           HB       VAL  39   5.698  -2.008  -6.551
  132   1HG1  VAL  39          1HG1      VAL  39   6.544   0.759  -7.521
  133   2HG1  VAL  39          2HG1      VAL  39   6.737  -0.751  -8.432
  134   3HG1  VAL  39          3HG1      VAL  39   5.124  -0.166  -8.071
  135   1HG2  VAL  39          2HG2      VAL  39   8.114  -0.315  -5.772
  136   2HG2  VAL  39          3HG2      VAL  39   7.735  -1.951  -5.185
  137   3HG2  VAL  39          1HG2      VAL  39   8.155  -1.708  -6.875
  138    H    MET  40           H        MET  40   4.177   1.564  -6.482
  139    HA   MET  40           HA       MET  40   1.491   1.125  -5.705
  140   1HB   MET  40          1HB       MET  40   0.876   2.739  -7.347
  141   2HB   MET  40          2HB       MET  40   2.332   3.272  -6.531
  142   1HG   MET  40          1HG       MET  40   2.241   1.964  -9.283
  143   2HG   MET  40          2HG       MET  40   2.264   3.692  -9.003
  144   1HE   MET  40          1HE       MET  40   4.310   5.116  -8.310
  145   2HE   MET  40          2HE       MET  40   4.437   4.238  -6.768
  146   3HE   MET  40          3HE       MET  40   5.871   4.447  -7.791
  147    H    ALA  41           H        ALA  41   3.284  -0.666  -8.036
  148    HA   ALA  41           HA       ALA  41   1.065  -1.765  -9.532
  149   1HB   ALA  41          3HB       ALA  41   3.408  -1.739 -10.332
  150   2HB   ALA  41          1HB       ALA  41   3.882  -2.819  -8.998
  151   3HB   ALA  41          2HB       ALA  41   2.770  -3.391 -10.261
  152    H    LYS  42           H        LYS  42   2.031  -2.233  -6.278
  153    HA   LYS  42           HA       LYS  42   0.577  -4.850  -6.049
  154   1HB   LYS  42          1HB       LYS  42   3.106  -4.969  -5.993
  155   2HB   LYS  42          2HB       LYS  42   3.082  -3.950  -4.562
  156   1HG   LYS  42          1HG       LYS  42   3.401  -6.263  -3.960
  157   2HG   LYS  42          2HG       LYS  42   1.853  -5.715  -3.315
  158   1HD   LYS  42          1HD       LYS  42   0.619  -6.939  -4.984
  159   2HD   LYS  42          2HD       LYS  42   2.079  -7.219  -5.961
  160   1HE   LYS  42          1HE       LYS  42   3.042  -8.617  -4.184
  161   2HE   LYS  42          2HE       LYS  42   1.641  -8.309  -3.151
  162   1HZ   LYS  42          2HZ       LYS  42   1.475  -9.681  -5.780
  163   2HZ   LYS  42          3HZ       LYS  42   1.497 -10.448  -4.337
  164   3HZ   LYS  42          1HZ       LYS  42   0.243  -9.477  -4.707
  165    H    CYS  43           H        CYS  43   1.349  -1.778  -4.443
  166    HA   CYS  43           HA       CYS  43   0.090  -2.029  -2.024
  167   1HB   CYS  43          1HB       CYS  43   1.424  -0.144  -2.719
  168   2HB   CYS  43          2HB       CYS  43   0.236   0.334  -3.930
  169    HA   PRO  44           HA       PRO  44  -4.334  -1.016  -3.927
  170   1HB   PRO  44          1HB       PRO  44  -3.962  -2.561  -6.494
  171   2HB   PRO  44          2HB       PRO  44  -5.048  -1.176  -6.158
  172   1HG   PRO  44          1HG       PRO  44  -2.723  -0.772  -7.469
  173   2HG   PRO  44          2HG       PRO  44  -3.204   0.355  -6.156
  174   1HD   PRO  44          1HD       PRO  44  -1.274  -1.968  -6.031
  175   2HD   PRO  44          2HD       PRO  44  -1.090  -0.308  -5.391
  176    H    GLU  45           H        GLU  45  -2.532  -4.037  -4.014
  177    HA   GLU  45           HA       GLU  45  -4.752  -5.878  -3.987
  178   1HB   GLU  45          1HB       GLU  45  -2.366  -6.379  -4.551
  179   2HB   GLU  45          2HB       GLU  45  -1.942  -6.122  -2.856
  180   1HG   GLU  45          1HG       GLU  45  -3.395  -8.044  -2.216
  181   2HG   GLU  45          2HG       GLU  45  -3.769  -8.303  -3.930
  182    H    ARG  46           H        ARG  46  -3.208  -3.954  -1.454
  183    HA   ARG  46           HA       ARG  46  -4.320  -5.625   0.714
  184   1HB   ARG  46          1HB       ARG  46  -2.352  -3.312   0.773
  185   2HB   ARG  46          2HB       ARG  46  -2.927  -4.194   2.190
  186   1HG   ARG  46          1HG       ARG  46  -1.081  -5.472   1.832
  187   2HG   ARG  46          2HG       ARG  46  -2.183  -6.334   0.786
  188   1HD   ARG  46          1HD       ARG  46  -1.240  -4.711  -1.091
  189   2HD   ARG  46          2HD       ARG  46   0.074  -4.451   0.047
  190    HE   ARG  46           HE       ARG  46  -0.623  -6.963  -1.397
  191   1HH1  ARG  46          1HH1      ARG  46   1.650  -5.593   0.956
  192   2HH1  ARG  46          2HH1      ARG  46   2.539  -7.089   0.992
  193   1HH2  ARG  46          1HH2      ARG  46   0.485  -8.672  -1.285
  194   2HH2  ARG  46          2HH2      ARG  46   1.922  -8.824  -0.264
  195    H    GLN  47           H        GLN  47  -6.363  -4.898  -0.376
  196    HA   GLN  47           HA       GLN  47  -7.743  -2.509   0.144
  197   1HB   GLN  47          1HB       GLN  47  -8.724  -5.368  -0.139
  198   2HB   GLN  47          2HB       GLN  47  -9.793  -3.973  -0.163
  199   1HG   GLN  47          1HG       GLN  47  -7.527  -4.425  -2.154
  200   2HG   GLN  47          2HG       GLN  47  -9.203  -4.863  -2.426
  201   1HE2  GLN  47          1HE2      GLN  47  -7.460  -2.936  -3.909
  202   2HE2  GLN  47          2HE2      GLN  47  -8.476  -1.500  -3.974
  203    H    ALA  48           H        ALA  48  -6.711  -4.581   2.627
  204    HA   ALA  48           HA       ALA  48  -8.716  -4.195   4.617
  205   1HB   ALA  48          1HB       ALA  48  -6.846  -4.610   6.172
  206   2HB   ALA  48          3HB       ALA  48  -5.679  -4.386   4.850
  207   3HB   ALA  48          2HB       ALA  48  -6.818  -5.755   4.820
  208    H    GLY  49           H        GLY  49  -6.680  -1.869   3.070
  209   1HA   GLY  49          2HA       GLY  49  -6.163   0.408   3.946
  210   2HA   GLY  49          1HA       GLY  49  -7.629   0.299   4.927

  No H/Q in entry =         210
  Start of MODEL    8
    1    H1   ARG  23          1H        ARG  23  -9.351   1.926   0.823
    2    H2   ARG  23          3H        ARG  23  -9.866   1.549  -0.671
    3    H3   ARG  23          2H        ARG  23  -8.260   1.760  -0.395
    4    HA   ARG  23           HA       ARG  23  -8.832   3.784  -1.386
    5   1HB   ARG  23          1HB       ARG  23 -11.394   3.479   0.230
    6   2HB   ARG  23          2HB       ARG  23 -10.962   4.999  -0.561
    7   1HG   ARG  23          1HG       ARG  23 -11.137   4.125  -2.728
    8   2HG   ARG  23          2HG       ARG  23 -10.929   2.459  -2.201
    9   1HD   ARG  23          1HD       ARG  23 -13.182   2.567  -1.070
   10   2HD   ARG  23          2HD       ARG  23 -13.391   4.186  -1.744
   11    HE   ARG  23           HE       ARG  23 -13.874   3.257  -3.805
   12   1HH1  ARG  23          2HH2      ARG  23 -12.380   0.695  -1.891
   13   2HH1  ARG  23          1HH2      ARG  23 -12.437  -0.422  -3.218
   14   1HH2  ARG  23          1HH1      ARG  23 -14.099   1.687  -5.368
   15   2HH2  ARG  23          2HH1      ARG  23 -13.568   0.061  -5.042
   16    H    ALA  24           H        ALA  24  -8.478   5.972  -0.548
   17    HA   ALA  24           HA       ALA  24  -7.120   7.305   0.713
   18   1HB   ALA  24          1HB       ALA  24  -9.402   7.760   1.450
   19   2HB   ALA  24          2HB       ALA  24  -9.238   6.564   2.756
   20   3HB   ALA  24          3HB       ALA  24  -8.234   8.030   2.757
   21    HA   PRO  25           HA       PRO  25  -4.824   3.710   2.693
   22   1HB   PRO  25          1HB       PRO  25  -2.339   4.173   1.549
   23   2HB   PRO  25          2HB       PRO  25  -3.644   3.182   0.828
   24   1HG   PRO  25          1HG       PRO  25  -2.980   6.084   0.284
   25   2HG   PRO  25          2HG       PRO  25  -3.313   4.778  -0.900
   26   1HD   PRO  25          1HD       PRO  25  -5.233   6.536  -0.193
   27   2HD   PRO  25          2HD       PRO  25  -5.632   4.804  -0.406
   28    H    ARG  26           H        ARG  26  -4.243   7.127   2.779
   29    HA   ARG  26           HA       ARG  26  -2.376   7.458   4.862
   30   1HB   ARG  26          1HB       ARG  26  -3.424   9.249   3.519
   31   2HB   ARG  26          2HB       ARG  26  -4.972   8.943   4.293
   32   1HG   ARG  26          1HG       ARG  26  -3.963  10.940   5.166
   33   2HG   ARG  26          2HG       ARG  26  -4.089   9.756   6.454
   34   1HD   ARG  26          1HD       ARG  26  -1.521  10.181   4.864
   35   2HD   ARG  26          2HD       ARG  26  -1.945  11.177   6.266
   36    HE   ARG  26           HE       ARG  26  -2.192   8.507   7.110
   37   1HH1  ARG  26          2HH2      ARG  26   0.436  10.612   6.137
   38   2HH1  ARG  26          1HH2      ARG  26   1.601   9.751   7.105
   39   1HH2  ARG  26          1HH1      ARG  26  -0.684   7.470   8.314
   40   2HH2  ARG  26          2HH1      ARG  26   0.970   8.013   8.321
   41    H    ARG  27           H        ARG  27  -5.620   6.106   5.088
   42    HA   ARG  27           HA       ARG  27  -6.071   6.093   7.876
   43   1HB   ARG  27          1HB       ARG  27  -7.530   4.241   7.474
   44   2HB   ARG  27          2HB       ARG  27  -7.633   5.325   6.090
   45   1HG   ARG  27          1HG       ARG  27  -5.980   3.766   4.887
   46   2HG   ARG  27          2HG       ARG  27  -6.166   2.649   6.248
   47   1HD   ARG  27          1HD       ARG  27  -8.594   2.529   5.836
   48   2HD   ARG  27          2HD       ARG  27  -8.427   3.677   4.490
   49    HE   ARG  27           HE       ARG  27  -6.661   1.532   3.957
   50   1HH1  ARG  27          1HH1      ARG  27 -10.176   1.942   4.114
   51   2HH1  ARG  27          2HH1      ARG  27 -10.384   0.671   2.900
   52   1HH2  ARG  27          2HH2      ARG  27  -7.121  -0.019   2.485
   53   2HH2  ARG  27          1HH2      ARG  27  -8.831  -0.363   2.093
   54    H    GLN  28           H        GLN  28  -3.631   4.336   6.163
   55    HA   GLN  28           HA       GLN  28  -2.687   3.050   8.702
   56   1HB   GLN  28          1HB       GLN  28  -3.891   1.572   6.910
   57   2HB   GLN  28          2HB       GLN  28  -2.458   1.850   5.924
   58   1HG   GLN  28          1HG       GLN  28  -1.151   0.902   8.026
   59   2HG   GLN  28          2HG       GLN  28  -2.735   0.328   8.538
   60   1HE2  GLN  28          1HE2      GLN  28  -3.782  -1.358   7.163
   61   2HE2  GLN  28          2HE2      GLN  28  -2.809  -2.217   5.981
   62    H    GLY  29           H        GLY  29  -1.902   5.065   5.997
   63   1HA   GLY  29          2HA       GLY  29   0.891   5.468   6.591
   64   2HA   GLY  29          1HA       GLY  29   0.037   5.901   5.100
   65    H    CYS  30           H        CYS  30  -0.869   3.158   4.596
   66    HA   CYS  30           HA       CYS  30  -0.365   1.036   4.119
   67   1HB   CYS  30          1HB       CYS  30   1.561   2.688   2.490
   68   2HB   CYS  30          2HB       CYS  30   1.552   0.927   2.338
   69    H    TRP  31           H        TRP  31   1.100   1.908   6.654
   70    HA   TRP  31           HA       TRP  31   3.715   0.874   6.604
   71   1HB   TRP  31          1HB       TRP  31   2.665   2.463   8.257
   72   2HB   TRP  31          2HB       TRP  31   1.942   1.066   9.052
   73    HD1  TRP  31           HD1      TRP  31   3.354   0.180  10.989
   74    HE1  TRP  31           HE1      TRP  31   5.820   0.224  11.707
   75    HE3  TRP  31           HE3      TRP  31   5.329   2.673   6.968
   76    HZ2  TRP  31           HZ2      TRP  31   8.333   1.173  10.652
   77    HZ3  TRP  31           HZ3      TRP  31   7.775   3.119   6.847
   78    HH2  TRP  31           HH2      TRP  31   9.279   2.375   8.675
   79    H    LYS  32           H        LYS  32   0.836  -0.999   6.738
   80    HA   LYS  32           HA       LYS  32   2.441  -3.469   7.275
   81   1HB   LYS  32          1HB       LYS  32   0.738  -2.985   9.029
   82   2HB   LYS  32          2HB       LYS  32  -0.507  -2.959   7.792
   83   1HG   LYS  32          1HG       LYS  32  -0.748  -4.998   8.850
   84   2HG   LYS  32          2HG       LYS  32  -0.009  -5.412   7.325
   85   1HD   LYS  32          1HD       LYS  32   1.419  -5.180  10.019
   86   2HD   LYS  32          2HD       LYS  32   0.824  -6.677   9.327
   87   1HE   LYS  32          1HE       LYS  32   3.105  -4.978   8.242
   88   2HE   LYS  32          2HE       LYS  32   3.230  -6.504   9.099
   89   1HZ   LYS  32          3HZ       LYS  32   1.995  -7.556   7.246
   90   2HZ   LYS  32          1HZ       LYS  32   2.019  -6.139   6.410
   91   3HZ   LYS  32          2HZ       LYS  32   3.412  -6.913   6.756
   92    H    CYS  33           H        CYS  33   0.182  -1.891   5.110
   93    HA   CYS  33           HA       CYS  33  -0.236  -3.854   3.125
   94   1HB   CYS  33          1HB       CYS  33  -1.360  -1.743   3.097
   95   2HB   CYS  33          2HB       CYS  33   0.161  -0.851   3.172
   96    H    GLY  34           H        GLY  34   2.543  -1.639   3.592
   97   1HA   GLY  34          2HA       GLY  34   4.231  -3.208   1.692
   98   2HA   GLY  34          1HA       GLY  34   4.636  -3.242   3.404
   99    H    LYS  35           H        LYS  35   3.806  -0.186   3.477
  100    HA   LYS  35           HA       LYS  35   5.329   1.305   1.683
  101   1HB   LYS  35          1HB       LYS  35   3.574   2.128   3.174
  102   2HB   LYS  35          2HB       LYS  35   4.634   2.012   4.568
  103   1HG   LYS  35          1HG       LYS  35   5.566   3.626   2.192
  104   2HG   LYS  35          2HG       LYS  35   4.224   4.275   3.113
  105   1HD   LYS  35          1HD       LYS  35   5.434   4.554   5.075
  106   2HD   LYS  35          2HD       LYS  35   6.697   3.406   4.637
  107   1HE   LYS  35          1HE       LYS  35   6.250   5.977   3.077
  108   2HE   LYS  35          2HE       LYS  35   7.253   5.938   4.530
  109   1HZ   LYS  35          1HZ       LYS  35   7.756   4.149   2.215
  110   2HZ   LYS  35          2HZ       LYS  35   8.517   5.591   2.419
  111   3HZ   LYS  35          3HZ       LYS  35   8.723   4.381   3.496
  112    H    THR  36           H        THR  36   6.685  -0.567   4.208
  113    HA   THR  36           HA       THR  36   9.246   0.664   4.540
  114    HB   THR  36           HB       THR  36   9.963  -1.670   5.130
  115    HG1  THR  36           HG1      THR  36   8.357  -3.244   5.166
  116   1HG2  THR  36          3HG2      THR  36   8.934  -0.162   6.832
  117   2HG2  THR  36          1HG2      THR  36   7.332  -0.816   6.430
  118   3HG2  THR  36          2HG2      THR  36   8.578  -1.870   7.130
  119    H    GLY  37           H        GLY  37   7.912  -1.022   1.753
  120   1HA   GLY  37          2HA       GLY  37  10.263  -1.864   0.444
  121   2HA   GLY  37          1HA       GLY  37  10.140  -0.133   0.150
  122    H    HIS  38           H        HIS  38   6.939  -1.269   0.190
  123    HA   HIS  38           HA       HIS  38   6.796  -2.552  -2.355
  124   1HB   HIS  38          1HB       HIS  38   4.476  -2.577  -2.062
  125   2HB   HIS  38          2HB       HIS  38   5.161  -2.774  -0.468
  126    HD1  HIS  38           HD1      HIS  38   5.243   0.875  -1.100
  127    HD2  HIS  38           HD2      HIS  38   2.342  -2.034  -0.214
  128    HE1  HIS  38           HE1      HIS  38   3.214   2.136  -0.206
  129    H    VAL  39           H        VAL  39   5.171  -1.764  -4.043
  130    HA   VAL  39           HA       VAL  39   5.582   1.081  -4.849
  131    HB   VAL  39           HB       VAL  39   5.956  -1.357  -6.646
  132   1HG1  VAL  39          2HG1      VAL  39   6.280   1.618  -7.247
  133   2HG1  VAL  39          3HG1      VAL  39   6.815   0.303  -8.310
  134   3HG1  VAL  39          1HG1      VAL  39   5.105   0.501  -7.991
  135   1HG2  VAL  39          3HG2      VAL  39   8.013   0.629  -5.583
  136   2HG2  VAL  39          1HG2      VAL  39   7.919  -1.103  -5.189
  137   3HG2  VAL  39          2HG2      VAL  39   8.326  -0.603  -6.825
  138    H    MET  40           H        MET  40   3.945   1.844  -6.335
  139    HA   MET  40           HA       MET  40   1.282   1.149  -5.717
  140   1HB   MET  40          1HB       MET  40   2.434   2.669  -8.081
  141   2HB   MET  40          2HB       MET  40   0.711   2.598  -7.687
  142   1HG   MET  40          1HG       MET  40   1.126   3.579  -5.481
  143   2HG   MET  40          2HG       MET  40   2.854   3.677  -5.811
  144   1HE   MET  40          1HE       MET  40   4.021   5.405  -7.315
  145   2HE   MET  40          2HE       MET  40   3.173   4.777  -8.748
  146   3HE   MET  40          3HE       MET  40   3.188   6.520  -8.417
  147    H    ALA  41           H        ALA  41   3.336  -0.472  -7.998
  148    HA   ALA  41           HA       ALA  41   1.289  -1.744  -9.587
  149   1HB   ALA  41          1HB       ALA  41   3.656  -1.528 -10.274
  150   2HB   ALA  41          2HB       ALA  41   4.151  -2.578  -8.923
  151   3HB   ALA  41          3HB       ALA  41   3.149  -3.226 -10.238
  152    H    LYS  42           H        LYS  42   2.196  -2.203  -6.296
  153    HA   LYS  42           HA       LYS  42   0.802  -4.855  -6.151
  154   1HB   LYS  42          1HB       LYS  42   3.326  -4.986  -6.086
  155   2HB   LYS  42          2HB       LYS  42   3.302  -3.992  -4.635
  156   1HG   LYS  42          1HG       LYS  42   3.602  -6.298  -4.031
  157   2HG   LYS  42          2HG       LYS  42   2.023  -5.780  -3.444
  158   1HD   LYS  42          1HD       LYS  42   0.907  -6.952  -5.301
  159   2HD   LYS  42          2HD       LYS  42   2.480  -7.328  -6.039
  160   1HE   LYS  42          1HE       LYS  42   3.088  -8.632  -3.989
  161   2HE   LYS  42          2HE       LYS  42   1.479  -8.305  -3.326
  162   1HZ   LYS  42          1HZ       LYS  42   2.008  -9.797  -5.844
  163   2HZ   LYS  42          2HZ       LYS  42   1.544 -10.463  -4.423
  164   3HZ   LYS  42          3HZ       LYS  42   0.520  -9.483  -5.227
  165    H    CYS  43           H        CYS  43   1.509  -1.810  -4.477
  166    HA   CYS  43           HA       CYS  43   0.322  -2.111  -2.035
  167   1HB   CYS  43          1HB       CYS  43   1.518  -0.155  -2.738
  168   2HB   CYS  43          2HB       CYS  43   0.318   0.233  -3.964
  169    HA   PRO  44           HA       PRO  44  -4.205  -1.276  -3.814
  170   1HB   PRO  44          1HB       PRO  44  -3.805  -2.830  -6.377
  171   2HB   PRO  44          2HB       PRO  44  -4.985  -1.528  -6.019
  172   1HG   PRO  44          1HG       PRO  44  -2.729  -0.957  -7.392
  173   2HG   PRO  44          2HG       PRO  44  -3.265   0.139  -6.076
  174   1HD   PRO  44          1HD       PRO  44  -1.134  -1.998  -5.997
  175   2HD   PRO  44          2HD       PRO  44  -1.101  -0.336  -5.339
  176    H    GLU  45           H        GLU  45  -2.297  -4.265  -4.254
  177    HA   GLU  45           HA       GLU  45  -4.462  -6.116  -3.913
  178   1HB   GLU  45          1HB       GLU  45  -1.967  -6.372  -4.809
  179   2HB   GLU  45          2HB       GLU  45  -1.633  -6.780  -3.124
  180   1HG   GLU  45          1HG       GLU  45  -3.516  -8.536  -3.346
  181   2HG   GLU  45          2HG       GLU  45  -3.554  -8.150  -5.064
  182    H    ARG  46           H        ARG  46  -3.155  -3.994  -1.634
  183    HA   ARG  46           HA       ARG  46  -4.460  -5.500   0.620
  184   1HB   ARG  46          1HB       ARG  46  -2.061  -3.654   0.794
  185   2HB   ARG  46          2HB       ARG  46  -2.787  -4.515   2.141
  186   1HG   ARG  46          1HG       ARG  46  -1.337  -5.814  -0.208
  187   2HG   ARG  46          2HG       ARG  46  -0.641  -5.482   1.370
  188   1HD   ARG  46          1HD       ARG  46  -2.178  -7.006   2.471
  189   2HD   ARG  46          2HD       ARG  46  -3.056  -7.295   0.971
  190    HE   ARG  46           HE       ARG  46  -0.370  -8.316   1.708
  191   1HH1  ARG  46          1HH1      ARG  46  -2.807  -8.156  -0.849
  192   2HH1  ARG  46          2HH1      ARG  46  -1.884  -9.278  -1.844
  193   1HH2  ARG  46          1HH2      ARG  46   0.625  -9.821   0.346
  194   2HH2  ARG  46          2HH2      ARG  46  -0.146 -10.215  -1.173
  195    H    GLN  47           H        GLN  47  -4.869  -2.915  -1.362
  196    HA   GLN  47           HA       GLN  47  -6.239  -1.253   0.710
  197   1HB   GLN  47          1HB       GLN  47  -4.254  -0.303  -1.386
  198   2HB   GLN  47          2HB       GLN  47  -5.260   0.783  -0.442
  199   1HG   GLN  47          1HG       GLN  47  -3.224  -1.100   0.820
  200   2HG   GLN  47          2HG       GLN  47  -2.894   0.543   0.317
  201   1HE2  GLN  47          1HE2      GLN  47  -2.329   1.133   2.495
  202   2HE2  GLN  47          2HE2      GLN  47  -3.595   1.348   3.702
  203    H    ALA  48           H        ALA  48  -6.697  -2.787  -2.279
  204    HA   ALA  48           HA       ALA  48  -8.298  -0.914  -3.664
  205   1HB   ALA  48          2HB       ALA  48  -8.318  -3.960  -3.688
  206   2HB   ALA  48          1HB       ALA  48  -7.324  -2.888  -4.707
  207   3HB   ALA  48          3HB       ALA  48  -9.078  -2.917  -4.909
  208    H    GLY  49           H        GLY  49  -9.118  -2.326  -0.707
  209   1HA   GLY  49          2HA       GLY  49 -11.266  -2.616   0.362
  210   2HA   GLY  49          1HA       GLY  49 -12.065  -1.874  -1.028

  No H/Q in entry =         210
  Start of MODEL    9
    1    H1   ARG  23          3H        ARG  23 -10.680   1.388   1.289
    2    H2   ARG  23          2H        ARG  23 -11.185   1.706  -0.241
    3    H3   ARG  23          1H        ARG  23 -10.817   0.166   0.218
    4    HA   ARG  23           HA       ARG  23  -8.537   0.643   0.473
    5   1HB   ARG  23          1HB       ARG  23  -9.705   0.186  -1.876
    6   2HB   ARG  23          2HB       ARG  23  -9.202   1.816  -2.243
    7   1HG   ARG  23          1HG       ARG  23  -7.063   1.166  -2.590
    8   2HG   ARG  23          2HG       ARG  23  -6.968   0.394  -1.018
    9   1HD   ARG  23          1HD       ARG  23  -7.983  -0.852  -3.598
   10   2HD   ARG  23          2HD       ARG  23  -6.483  -1.236  -2.743
   11    HE   ARG  23           HE       ARG  23  -8.807  -1.634  -1.041
   12   1HH1  ARG  23          1HH2      ARG  23  -7.013  -3.404  -3.493
   13   2HH1  ARG  23          2HH2      ARG  23  -8.056  -4.792  -3.301
   14   1HH2  ARG  23          2HH1      ARG  23  -9.901  -3.315  -0.783
   15   2HH2  ARG  23          1HH1      ARG  23  -9.654  -4.783  -1.730
   16    H    ALA  24           H        ALA  24  -7.208   2.083   1.419
   17    HA   ALA  24           HA       ALA  24  -6.970   4.821   0.564
   18   1HB   ALA  24          3HB       ALA  24  -8.995   5.117   1.937
   19   2HB   ALA  24          2HB       ALA  24  -7.608   5.860   2.746
   20   3HB   ALA  24          1HB       ALA  24  -8.220   4.288   3.304
   21    HA   PRO  25           HA       PRO  25  -3.080   3.678   2.649
   22   1HB   PRO  25          1HB       PRO  25  -1.518   5.794   1.973
   23   2HB   PRO  25          2HB       PRO  25  -2.029   4.555   0.790
   24   1HG   PRO  25          1HG       PRO  25  -3.254   7.287   1.259
   25   2HG   PRO  25          2HG       PRO  25  -2.815   6.517  -0.296
   26   1HD   PRO  25          1HD       PRO  25  -5.369   6.475   0.724
   27   2HD   PRO  25          2HD       PRO  25  -4.705   5.138  -0.262
   28    H    ARG  26           H        ARG  26  -4.507   6.927   3.132
   29    HA   ARG  26           HA       ARG  26  -2.839   7.881   5.141
   30   1HB   ARG  26          1HB       ARG  26  -4.464   9.195   3.825
   31   2HB   ARG  26          2HB       ARG  26  -5.801   8.485   4.743
   32   1HG   ARG  26          1HG       ARG  26  -4.967   9.534   6.815
   33   2HG   ARG  26          2HG       ARG  26  -3.546  10.155   5.954
   34   1HD   ARG  26          1HD       ARG  26  -4.980  11.544   4.531
   35   2HD   ARG  26          2HD       ARG  26  -6.433  10.881   5.276
   36    HE   ARG  26           HE       ARG  26  -4.556  12.857   6.416
   37   1HH1  ARG  26          2HH1      ARG  26  -7.296  10.792   7.158
   38   2HH1  ARG  26          1HH1      ARG  26  -7.678  11.677   8.610
   39   1HH2  ARG  26          1HH2      ARG  26  -5.103  13.929   8.277
   40   2HH2  ARG  26          2HH2      ARG  26  -6.467  13.403   9.219
   41    H    ARG  27           H        ARG  27  -5.664   5.857   5.645
   42    HA   ARG  27           HA       ARG  27  -5.850   5.932   8.490
   43   1HB   ARG  27          1HB       ARG  27  -7.129   3.834   8.248
   44   2HB   ARG  27          2HB       ARG  27  -7.628   5.056   7.077
   45   1HG   ARG  27          1HG       ARG  27  -6.277   3.959   5.326
   46   2HG   ARG  27          2HG       ARG  27  -5.742   2.725   6.477
   47   1HD   ARG  27          1HD       ARG  27  -8.037   1.920   6.725
   48   2HD   ARG  27          2HD       ARG  27  -8.630   3.213   5.654
   49    HE   ARG  27           HE       ARG  27  -6.636   1.904   4.200
   50   1HH1  ARG  27          2HH1      ARG  27  -9.857   1.013   5.379
   51   2HH1  ARG  27          1HH1      ARG  27 -10.027  -0.153   4.062
   52   1HH2  ARG  27          1HH2      ARG  27  -6.973   0.219   2.727
   53   2HH2  ARG  27          2HH2      ARG  27  -8.557  -0.571   2.763
   54    H    GLN  28           H        GLN  28  -3.376   4.454   6.622
   55    HA   GLN  28           HA       GLN  28  -2.341   2.965   9.010
   56   1HB   GLN  28          1HB       GLN  28  -3.666   1.640   7.180
   57   2HB   GLN  28          2HB       GLN  28  -2.266   1.939   6.155
   58   1HG   GLN  28          1HG       GLN  28  -0.893   0.808   8.090
   59   2HG   GLN  28          2HG       GLN  28  -2.463   0.297   8.710
   60   1HE2  GLN  28          2HE2      GLN  28  -3.706  -1.276   7.369
   61   2HE2  GLN  28          1HE2      GLN  28  -2.881  -2.132   6.075
   62    H    GLY  29           H        GLY  29  -1.609   5.141   6.413
   63   1HA   GLY  29          2HA       GLY  29   1.224   5.387   6.846
   64   2HA   GLY  29          1HA       GLY  29   0.301   5.921   5.432
   65    H    CYS  30           H        CYS  30  -0.739   3.219   4.859
   66    HA   CYS  30           HA       CYS  30  -0.319   1.094   4.292
   67   1HB   CYS  30          1HB       CYS  30   1.497   2.767   2.588
   68   2HB   CYS  30          2HB       CYS  30   1.570   1.010   2.440
   69    H    TRP  31           H        TRP  31   1.199   1.859   6.774
   70    HA   TRP  31           HA       TRP  31   3.772   0.705   6.823
   71   1HB   TRP  31          1HB       TRP  31   2.908   2.304   8.450
   72   2HB   TRP  31          2HB       TRP  31   1.726   1.132   9.019
   73    HD1  TRP  31           HD1      TRP  31   5.593   1.397   8.805
   74    HE1  TRP  31           HE1      TRP  31   6.621   0.258  10.863
   75    HE3  TRP  31           HE3      TRP  31   1.289  -0.250  11.052
   76    HZ2  TRP  31           HZ2      TRP  31   5.699  -1.232  13.159
   77    HZ3  TRP  31           HZ3      TRP  31   1.398  -1.542  13.172
   78    HH2  TRP  31           HH2      TRP  31   3.590  -2.040  14.230
   79    H    LYS  32           H        LYS  32   0.870  -1.067   6.558
   80    HA   LYS  32           HA       LYS  32   2.358  -3.589   7.174
   81   1HB   LYS  32          1HB       LYS  32   0.495  -2.772   8.883
   82   2HB   LYS  32          2HB       LYS  32  -0.621  -3.338   7.655
   83   1HG   LYS  32          1HG       LYS  32  -0.292  -5.066   9.303
   84   2HG   LYS  32          2HG       LYS  32   0.390  -5.608   7.777
   85   1HD   LYS  32          1HD       LYS  32   1.773  -6.231   9.710
   86   2HD   LYS  32          2HD       LYS  32   2.672  -5.222   8.598
   87   1HE   LYS  32          1HE       LYS  32   1.275  -3.654  10.693
   88   2HE   LYS  32          2HE       LYS  32   2.330  -4.881  11.382
   89   1HZ   LYS  32          2HZ       LYS  32   3.247  -2.841   9.410
   90   2HZ   LYS  32          3HZ       LYS  32   3.493  -2.778  11.024
   91   3HZ   LYS  32          1HZ       LYS  32   4.183  -3.966  10.140
   92    H    CYS  33           H        CYS  33   0.125  -1.922   5.087
   93    HA   CYS  33           HA       CYS  33  -0.288  -3.818   3.035
   94   1HB   CYS  33          1HB       CYS  33  -1.301  -1.610   3.154
   95   2HB   CYS  33          2HB       CYS  33   0.279  -0.829   3.096
   96    H    GLY  34           H        GLY  34   2.488  -1.552   3.478
   97   1HA   GLY  34          2HA       GLY  34   4.235  -3.233   1.745
   98   2HA   GLY  34          1HA       GLY  34   4.593  -3.193   3.468
   99    H    LYS  35           H        LYS  35   3.835  -0.170   3.499
  100    HA   LYS  35           HA       LYS  35   5.332   1.291   1.646
  101   1HB   LYS  35          1HB       LYS  35   3.579   2.123   3.144
  102   2HB   LYS  35          2HB       LYS  35   4.663   2.055   4.523
  103   1HG   LYS  35          1HG       LYS  35   5.504   3.623   2.081
  104   2HG   LYS  35          2HG       LYS  35   4.200   4.283   3.053
  105   1HD   LYS  35          1HD       LYS  35   5.497   4.562   4.972
  106   2HD   LYS  35          2HD       LYS  35   6.755   3.452   4.460
  107   1HE   LYS  35          1HE       LYS  35   6.187   6.157   3.169
  108   2HE   LYS  35          2HE       LYS  35   7.444   5.837   4.368
  109   1HZ   LYS  35          1HZ       LYS  35   8.372   4.173   2.769
  110   2HZ   LYS  35          2HZ       LYS  35   7.314   4.674   1.643
  111   3HZ   LYS  35          3HZ       LYS  35   8.439   5.713   2.208
  112    H    THR  36           H        THR  36   6.713  -0.572   4.149
  113    HA   THR  36           HA       THR  36   9.282   0.654   4.461
  114    HB   THR  36           HB       THR  36  10.014  -1.685   4.997
  115    HG1  THR  36           HG1      THR  36   8.421  -3.271   5.022
  116   1HG2  THR  36          2HG2      THR  36   8.993  -0.212   6.740
  117   2HG2  THR  36          3HG2      THR  36   7.394  -0.885   6.351
  118   3HG2  THR  36          1HG2      THR  36   8.668  -1.930   7.013
  119    H    GLY  37           H        GLY  37   7.901  -1.016   1.683
  120   1HA   GLY  37          2HA       GLY  37  10.229  -1.804   0.305
  121   2HA   GLY  37          1HA       GLY  37  10.078  -0.070   0.043
  122    H    HIS  38           H        HIS  38   6.888  -1.242   0.145
  123    HA   HIS  38           HA       HIS  38   6.704  -2.489  -2.411
  124   1HB   HIS  38          1HB       HIS  38   4.383  -2.507  -2.102
  125   2HB   HIS  38          2HB       HIS  38   5.093  -2.752  -0.524
  126    HD1  HIS  38           HD1      HIS  38   5.119   0.922  -1.148
  127    HD2  HIS  38           HD2      HIS  38   2.327  -2.039  -0.093
  128    HE1  HIS  38           HE1      HIS  38   3.125   2.146  -0.127
  129    H    VAL  39           H        VAL  39   5.146  -1.720  -4.110
  130    HA   VAL  39           HA       VAL  39   5.566   1.123  -4.937
  131    HB   VAL  39           HB       VAL  39   6.010  -1.361  -6.659
  132   1HG1  VAL  39          2HG1      VAL  39   6.344   1.596  -7.339
  133   2HG1  VAL  39          3HG1      VAL  39   6.940   0.254  -8.334
  134   3HG1  VAL  39          1HG1      VAL  39   5.217   0.441  -8.103
  135   1HG2  VAL  39          2HG2      VAL  39   8.021   0.662  -5.577
  136   2HG2  VAL  39          3HG2      VAL  39   7.914  -1.056  -5.136
  137   3HG2  VAL  39          1HG2      VAL  39   8.382  -0.606  -6.769
  138    H    MET  40           H        MET  40   3.987   1.793  -6.607
  139    HA   MET  40           HA       MET  40   1.300   1.106  -6.036
  140   1HB   MET  40          1HB       MET  40   2.516   2.510  -8.446
  141   2HB   MET  40          2HB       MET  40   0.783   2.430  -8.103
  142   1HG   MET  40          1HG       MET  40   1.139   3.546  -5.930
  143   2HG   MET  40          2HG       MET  40   2.867   3.676  -6.273
  144   1HE   MET  40          3HE       MET  40   2.765   6.257  -5.732
  145   2HE   MET  40          1HE       MET  40   1.628   7.386  -6.501
  146   3HE   MET  40          2HE       MET  40   1.021   6.123  -5.407
  147    H    ALA  41           H        ALA  41   3.457  -0.706  -8.027
  148    HA   ALA  41           HA       ALA  41   1.456  -2.095  -9.612
  149   1HB   ALA  41          2HB       ALA  41   3.843  -1.928 -10.248
  150   2HB   ALA  41          3HB       ALA  41   4.299  -2.854  -8.797
  151   3HB   ALA  41          1HB       ALA  41   3.336  -3.617 -10.079
  152    H    LYS  42           H        LYS  42   2.189  -2.202  -6.276
  153    HA   LYS  42           HA       LYS  42   0.960  -4.913  -5.883
  154   1HB   LYS  42          1HB       LYS  42   3.444  -4.959  -5.831
  155   2HB   LYS  42          2HB       LYS  42   3.450  -3.721  -4.583
  156   1HG   LYS  42          1HG       LYS  42   3.900  -5.909  -3.657
  157   2HG   LYS  42          2HG       LYS  42   2.402  -5.267  -2.989
  158   1HD   LYS  42          1HD       LYS  42   1.061  -6.761  -4.358
  159   2HD   LYS  42          2HD       LYS  42   2.480  -7.236  -5.321
  160   1HE   LYS  42          1HE       LYS  42   3.521  -8.249  -3.326
  161   2HE   LYS  42          2HE       LYS  42   2.147  -7.756  -2.333
  162   1HZ   LYS  42          3HZ       LYS  42   1.976  -9.638  -4.626
  163   2HZ   LYS  42          1HZ       LYS  42   1.950 -10.074  -3.053
  164   3HZ   LYS  42          2HZ       LYS  42   0.718  -9.197  -3.676
  165    H    CYS  43           H        CYS  43   1.579  -1.712  -4.431
  166    HA   CYS  43           HA       CYS  43   0.255  -1.962  -2.016
  167   1HB   CYS  43          1HB       CYS  43   1.592  -0.061  -2.669
  168   2HB   CYS  43          2HB       CYS  43   0.432   0.414  -3.905
  169    HA   PRO  44           HA       PRO  44  -4.067  -0.952  -4.083
  170   1HB   PRO  44          1HB       PRO  44  -3.635  -2.397  -6.699
  171   2HB   PRO  44          2HB       PRO  44  -4.707  -1.006  -6.340
  172   1HG   PRO  44          1HG       PRO  44  -2.341  -0.603  -7.574
  173   2HG   PRO  44          2HG       PRO  44  -2.843   0.493  -6.244
  174   1HD   PRO  44          1HD       PRO  44  -0.949  -1.864  -6.119
  175   2HD   PRO  44          2HD       PRO  44  -0.756  -0.222  -5.442
  176    H    GLU  45           H        GLU  45  -2.280  -3.988  -4.547
  177    HA   GLU  45           HA       GLU  45  -4.650  -5.691  -4.003
  178   1HB   GLU  45          1HB       GLU  45  -2.808  -6.406  -5.556
  179   2HB   GLU  45          2HB       GLU  45  -1.682  -6.359  -4.202
  180   1HG   GLU  45          1HG       GLU  45  -3.272  -8.061  -3.044
  181   2HG   GLU  45          2HG       GLU  45  -4.033  -8.234  -4.624
  182    H    ARG  46           H        ARG  46  -1.534  -4.855  -2.441
  183    HA   ARG  46           HA       ARG  46  -1.922  -6.285  -0.009
  184   1HB   ARG  46          1HB       ARG  46  -0.164  -3.965  -0.878
  185   2HB   ARG  46          2HB       ARG  46  -0.141  -4.538   0.775
  186   1HG   ARG  46          1HG       ARG  46   0.503  -6.222  -1.674
  187   2HG   ARG  46          2HG       ARG  46   1.675  -5.511  -0.562
  188   1HD   ARG  46          1HD       ARG  46  -0.309  -7.731   0.005
  189   2HD   ARG  46          2HD       ARG  46   1.450  -7.835   0.000
  190    HE   ARG  46           HE       ARG  46   1.237  -6.064   1.944
  191   1HH1  ARG  46          1HH2      ARG  46  -0.918  -8.813   1.542
  192   2HH1  ARG  46          2HH2      ARG  46  -1.369  -8.813   3.223
  193   1HH2  ARG  46          2HH1      ARG  46   0.659  -6.182   4.107
  194   2HH2  ARG  46          1HH1      ARG  46  -0.486  -7.387   4.616
  195    H    GLN  47           H        GLN  47  -3.085  -3.112  -0.843
  196    HA   GLN  47           HA       GLN  47  -3.894  -2.101   1.634
  197   1HB   GLN  47          1HB       GLN  47  -4.811  -1.939  -1.218
  198   2HB   GLN  47          2HB       GLN  47  -5.962  -1.402  -0.013
  199   1HG   GLN  47          1HG       GLN  47  -3.081  -0.403  -0.024
  200   2HG   GLN  47          2HG       GLN  47  -4.345   0.368  -0.979
  201   1HE2  GLN  47          1HE2      GLN  47  -2.755   1.145   1.708
  202   2HE2  GLN  47          2HE2      GLN  47  -4.123   1.757   2.637
  203    H    ALA  48           H        ALA  48  -5.280  -4.861  -0.024
  204    HA   ALA  48           HA       ALA  48  -6.824  -6.377   0.434
  205   1HB   ALA  48          1HB       ALA  48  -6.054  -5.733   3.295
  206   2HB   ALA  48          2HB       ALA  48  -6.718  -7.267   2.695
  207   3HB   ALA  48          3HB       ALA  48  -5.118  -6.728   2.156
  208    H    GLY  49           H        GLY  49  -7.860  -3.312   1.559
  209   1HA   GLY  49          2HA       GLY  49 -10.212  -3.599   2.911
  210   2HA   GLY  49          1HA       GLY  49 -10.702  -4.050   1.276

  No H/Q in entry =         210
  Start of MODEL   10
    1    H1   ARG  23          3H        ARG  23 -11.319  -0.200  -1.264
    2    H2   ARG  23          2H        ARG  23 -10.792  -1.756  -1.188
    3    H3   ARG  23          1H        ARG  23 -10.763  -0.841   0.151
    4    HA   ARG  23           HA       ARG  23  -8.540  -0.981  -0.622
    5   1HB   ARG  23          1HB       ARG  23  -9.644   0.114  -3.238
    6   2HB   ARG  23          2HB       ARG  23  -7.939  -0.047  -2.861
    7   1HG   ARG  23          1HG       ARG  23  -9.876  -2.403  -3.100
    8   2HG   ARG  23          2HG       ARG  23  -8.842  -1.781  -4.367
    9   1HD   ARG  23          1HD       ARG  23  -7.619  -3.556  -3.655
   10   2HD   ARG  23          2HD       ARG  23  -6.847  -2.234  -2.769
   11    HE   ARG  23           HE       ARG  23  -8.899  -3.395  -1.115
   12   1HH1  ARG  23          2HH1      ARG  23  -5.842  -4.485  -2.441
   13   2HH1  ARG  23          1HH1      ARG  23  -5.567  -5.556  -1.081
   14   1HH2  ARG  23          1HH2      ARG  23  -8.525  -4.673   0.457
   15   2HH2  ARG  23          2HH2      ARG  23  -6.977  -5.512   0.637
   16    H    ALA  24           H        ALA  24  -7.406   0.604   0.307
   17    HA   ALA  24           HA       ALA  24  -7.665   3.373  -0.166
   18   1HB   ALA  24          1HB       ALA  24  -9.709   3.275   1.200
   19   2HB   ALA  24          3HB       ALA  24  -8.438   4.129   2.084
   20   3HB   ALA  24          2HB       ALA  24  -8.830   2.449   2.504
   21    HA   PRO  25           HA       PRO  25  -3.735   2.648   2.092
   22   1HB   PRO  25          1HB       PRO  25  -2.262   4.694   1.131
   23   2HB   PRO  25          2HB       PRO  25  -2.777   3.340   0.082
   24   1HG   PRO  25          1HG       PRO  25  -4.053   6.079   0.318
   25   2HG   PRO  25          2HG       PRO  25  -3.616   5.177  -1.163
   26   1HD   PRO  25          1HD       PRO  25  -6.155   5.156  -0.056
   27   2HD   PRO  25          2HD       PRO  25  -5.479   3.795  -0.998
   28    H    ARG  26           H        ARG  26  -5.389   5.819   2.133
   29    HA   ARG  26           HA       ARG  26  -3.649   7.132   3.881
   30   1HB   ARG  26          1HB       ARG  26  -5.274   8.893   4.010
   31   2HB   ARG  26          2HB       ARG  26  -5.190   8.266   2.370
   32   1HG   ARG  26          1HG       ARG  26  -7.288   7.004   2.700
   33   2HG   ARG  26          2HG       ARG  26  -7.386   7.547   4.380
   34   1HD   ARG  26          1HD       ARG  26  -7.393   9.396   1.963
   35   2HD   ARG  26          2HD       ARG  26  -8.845   8.819   2.799
   36    HE   ARG  26           HE       ARG  26  -7.250   9.958   4.796
   37   1HH1  ARG  26          1HH2      ARG  26  -8.854  11.168   1.927
   38   2HH1  ARG  26          2HH2      ARG  26  -9.019  12.773   2.587
   39   1HH2  ARG  26          1HH1      ARG  26  -7.481  12.023   5.572
   40   2HH2  ARG  26          2HH1      ARG  26  -8.262  13.235   4.600
   41    H    ARG  27           H        ARG  27  -6.243   5.066   4.847
   42    HA   ARG  27           HA       ARG  27  -6.525   5.788   7.606
   43   1HB   ARG  27          1HB       ARG  27  -7.507   3.548   7.864
   44   2HB   ARG  27          2HB       ARG  27  -8.113   4.353   6.413
   45   1HG   ARG  27          1HG       ARG  27  -6.453   3.066   5.040
   46   2HG   ARG  27          2HG       ARG  27  -5.936   2.205   6.496
   47   1HD   ARG  27          1HD       ARG  27  -8.059   1.113   6.712
   48   2HD   ARG  27          2HD       ARG  27  -8.800   2.192   5.501
   49    HE   ARG  27           HE       ARG  27  -6.517   0.885   4.372
   50   1HH1  ARG  27          1HH2      ARG  27  -9.893   0.072   5.069
   51   2HH1  ARG  27          2HH2      ARG  27  -9.981  -0.830   3.554
   52   1HH2  ARG  27          2HH1      ARG  27  -6.868  -0.110   2.531
   53   2HH2  ARG  27          1HH1      ARG  27  -8.406  -0.963   2.272
   54    H    GLN  28           H        GLN  28  -3.894   4.218   6.043
   55    HA   GLN  28           HA       GLN  28  -2.627   3.498   8.668
   56   1HB   GLN  28          1HB       GLN  28  -3.688   1.603   7.267
   57   2HB   GLN  28          2HB       GLN  28  -2.445   1.938   6.065
   58   1HG   GLN  28          1HG       GLN  28  -0.740   1.499   7.997
   59   2HG   GLN  28          2HG       GLN  28  -2.121   0.867   8.895
   60   1HE2  GLN  28          1HE2      GLN  28  -3.134  -1.149   8.054
   61   2HE2  GLN  28          2HE2      GLN  28  -2.263  -2.113   6.871
   62    H    GLY  29           H        GLY  29  -2.236   4.971   5.500
   63   1HA   GLY  29          2HA       GLY  29   0.485   5.888   5.927
   64   2HA   GLY  29          1HA       GLY  29  -0.445   5.925   4.418
   65    H    CYS  30           H        CYS  30  -1.005   3.067   4.447
   66    HA   CYS  30           HA       CYS  30  -0.294   1.004   4.108
   67   1HB   CYS  30          1HB       CYS  30   1.385   2.685   2.247
   68   2HB   CYS  30          2HB       CYS  30   1.449   0.917   2.203
   69    H    TRP  31           H        TRP  31   1.431   2.328   6.367
   70    HA   TRP  31           HA       TRP  31   4.012   1.167   6.146
   71   1HB   TRP  31          1HB       TRP  31   3.243   3.143   7.543
   72   2HB   TRP  31          2HB       TRP  31   2.653   1.980   8.725
   73    HD1  TRP  31           HD1      TRP  31   4.339   1.659  10.606
   74    HE1  TRP  31           HE1      TRP  31   6.889   1.724  10.903
   75    HE3  TRP  31           HE3      TRP  31   5.696   2.749   5.786
   76    HZ2  TRP  31           HZ2      TRP  31   9.219   2.151   9.253
   77    HZ3  TRP  31           HZ3      TRP  31   8.093   2.968   5.172
   78    HH2  TRP  31           HH2      TRP  31   9.859   2.672   6.894
   79    H    LYS  32           H        LYS  32   1.274  -0.639   6.562
   80    HA   LYS  32           HA       LYS  32   2.953  -2.949   7.408
   81   1HB   LYS  32          1HB       LYS  32   1.460  -2.047   9.313
   82   2HB   LYS  32          2HB       LYS  32   0.086  -2.577   8.358
   83   1HG   LYS  32          1HG       LYS  32   0.625  -4.215  10.059
   84   2HG   LYS  32          2HG       LYS  32   0.868  -4.909   8.467
   85   1HD   LYS  32          1HD       LYS  32   2.592  -5.603  10.039
   86   2HD   LYS  32          2HD       LYS  32   3.319  -4.725   8.711
   87   1HE   LYS  32          1HE       LYS  32   2.561  -3.118  11.145
   88   2HE   LYS  32          2HE       LYS  32   3.828  -4.318  11.377
   89   1HZ   LYS  32          2HZ       LYS  32   5.099  -3.287   9.590
   90   2HZ   LYS  32          3HZ       LYS  32   3.963  -2.134   9.348
   91   3HZ   LYS  32          1HZ       LYS  32   4.781  -2.198  10.755
   92    H    CYS  33           H        CYS  33   0.322  -1.746   5.470
   93    HA   CYS  33           HA       CYS  33  -0.302  -3.906   3.775
   94   1HB   CYS  33          1HB       CYS  33  -1.356  -1.756   3.625
   95   2HB   CYS  33          2HB       CYS  33   0.192  -0.932   3.468
   96    H    GLY  34           H        GLY  34   2.472  -1.625   3.543
   97   1HA   GLY  34          2HA       GLY  34   3.980  -3.421   1.748
   98   2HA   GLY  34          1HA       GLY  34   4.523  -3.410   3.422
   99    H    LYS  35           H        LYS  35   3.734  -0.233   3.170
  100    HA   LYS  35           HA       LYS  35   5.529   0.823   1.239
  101   1HB   LYS  35          1HB       LYS  35   3.545   1.907   2.507
  102   2HB   LYS  35          2HB       LYS  35   4.732   2.323   3.737
  103   1HG   LYS  35          1HG       LYS  35   6.052   3.515   1.864
  104   2HG   LYS  35          2HG       LYS  35   4.730   3.097   0.775
  105   1HD   LYS  35          1HD       LYS  35   4.370   5.349   1.453
  106   2HD   LYS  35          2HD       LYS  35   3.176   4.375   2.319
  107   1HE   LYS  35          1HE       LYS  35   4.865   4.330   4.277
  108   2HE   LYS  35          2HE       LYS  35   5.802   5.533   3.382
  109   1HZ   LYS  35          2HZ       LYS  35   3.782   6.960   3.444
  110   2HZ   LYS  35          3HZ       LYS  35   3.012   5.808   4.338
  111   3HZ   LYS  35          1HZ       LYS  35   4.307   6.600   4.952
  112    H    THR  36           H        THR  36   6.472  -0.727   4.046
  113    HA   THR  36           HA       THR  36   9.056   0.424   4.554
  114    HB   THR  36           HB       THR  36   9.628  -1.931   5.231
  115    HG1  THR  36           HG1      THR  36   7.956  -3.426   5.203
  116   1HG2  THR  36          2HG2      THR  36   8.599  -0.349   6.851
  117   2HG2  THR  36          3HG2      THR  36   6.982  -0.896   6.362
  118   3HG2  THR  36          1HG2      THR  36   8.108  -2.023   7.149
  119    H    GLY  37           H        GLY  37   7.794  -1.308   1.768
  120   1HA   GLY  37          2HA       GLY  37  10.053  -2.241   0.453
  121   2HA   GLY  37          1HA       GLY  37  10.150  -0.494   0.263
  122    H    HIS  38           H        HIS  38   6.834  -1.520   0.196
  123    HA   HIS  38           HA       HIS  38   6.716  -2.443  -2.495
  124   1HB   HIS  38          1HB       HIS  38   4.430  -2.605  -2.237
  125   2HB   HIS  38          2HB       HIS  38   5.061  -2.903  -0.638
  126    HD1  HIS  38           HD1      HIS  38   4.813   0.817  -1.252
  127    HD2  HIS  38           HD2      HIS  38   2.308  -2.380  -0.157
  128    HE1  HIS  38           HE1      HIS  38   2.692   1.858  -0.296
  129    H    VAL  39           H        VAL  39   5.215  -1.491  -4.132
  130    HA   VAL  39           HA       VAL  39   5.402   1.466  -4.484
  131    HB   VAL  39           HB       VAL  39   6.043  -0.618  -6.623
  132   1HG1  VAL  39          3HG1      VAL  39   6.130   2.431  -6.728
  133   2HG1  VAL  39          1HG1      VAL  39   6.822   1.357  -7.958
  134   3HG1  VAL  39          2HG1      VAL  39   5.092   1.357  -7.702
  135   1HG2  VAL  39          3HG2      VAL  39   7.900   1.319  -5.172
  136   2HG2  VAL  39          1HG2      VAL  39   7.935  -0.456  -5.065
  137   3HG2  VAL  39          2HG2      VAL  39   8.346   0.331  -6.582
  138    H    MET  40           H        MET  40   3.707   2.232  -6.058
  139    HA   MET  40           HA       MET  40   1.148   1.066  -5.601
  140   1HB   MET  40          1HB       MET  40   2.071   3.100  -7.664
  141   2HB   MET  40          2HB       MET  40   0.378   2.684  -7.372
  142   1HG   MET  40          1HG       MET  40   2.274   3.827  -5.287
  143   2HG   MET  40          2HG       MET  40   1.056   4.733  -6.179
  144   1HE   MET  40          2HE       MET  40   1.453   4.590  -2.945
  145   2HE   MET  40          3HE       MET  40   0.279   5.655  -3.754
  146   3HE   MET  40          1HE       MET  40  -0.249   4.589  -2.433
  147    H    ALA  41           H        ALA  41   3.491   0.027  -7.891
  148    HA   ALA  41           HA       ALA  41   1.707  -1.398  -9.680
  149   1HB   ALA  41          3HB       ALA  41   4.037  -0.787 -10.248
  150   2HB   ALA  41          1HB       ALA  41   4.638  -1.844  -8.946
  151   3HB   ALA  41          2HB       ALA  41   3.788  -2.539 -10.343
  152    H    LYS  42           H        LYS  42   2.462  -1.889  -6.395
  153    HA   LYS  42           HA       LYS  42   1.621  -4.762  -6.422
  154   1HB   LYS  42          1HB       LYS  42   4.069  -4.474  -6.071
  155   2HB   LYS  42          2HB       LYS  42   3.751  -3.333  -4.779
  156   1HG   LYS  42          1HG       LYS  42   4.324  -5.180  -3.597
  157   2HG   LYS  42          2HG       LYS  42   2.586  -5.300  -3.542
  158   1HD   LYS  42          1HD       LYS  42   4.513  -6.874  -5.289
  159   2HD   LYS  42          2HD       LYS  42   3.624  -7.478  -3.899
  160   1HE   LYS  42          1HE       LYS  42   2.452  -6.655  -6.587
  161   2HE   LYS  42          2HE       LYS  42   2.688  -8.297  -5.998
  162   1HZ   LYS  42          1HZ       LYS  42   1.064  -7.819  -4.192
  163   2HZ   LYS  42          2HZ       LYS  42   0.820  -6.319  -4.783
  164   3HZ   LYS  42          3HZ       LYS  42   0.412  -7.631  -5.673
  165    H    CYS  43           H        CYS  43   1.581  -1.709  -4.602
  166    HA   CYS  43           HA       CYS  43   0.273  -2.363  -2.313
  167   1HB   CYS  43          1HB       CYS  43   1.254  -0.197  -2.898
  168   2HB   CYS  43          2HB       CYS  43  -0.113   0.150  -3.969
  169    HA   PRO  44           HA       PRO  44  -4.158  -1.844  -4.422
  170   1HB   PRO  44          1HB       PRO  44  -3.446  -3.417  -6.908
  171   2HB   PRO  44          2HB       PRO  44  -4.759  -2.217  -6.673
  172   1HG   PRO  44          1HG       PRO  44  -2.462  -1.454  -7.864
  173   2HG   PRO  44          2HG       PRO  44  -3.183  -0.407  -6.596
  174   1HD   PRO  44          1HD       PRO  44  -0.900  -2.366  -6.355
  175   2HD   PRO  44          2HD       PRO  44  -1.044  -0.712  -5.686
  176    H    GLU  45           H        GLU  45  -2.109  -4.751  -4.607
  177    HA   GLU  45           HA       GLU  45  -4.337  -6.547  -3.770
  178   1HB   GLU  45          1HB       GLU  45  -2.786  -7.468  -5.286
  179   2HB   GLU  45          2HB       GLU  45  -1.401  -6.878  -4.398
  180   1HG   GLU  45          1HG       GLU  45  -3.260  -8.937  -3.162
  181   2HG   GLU  45          2HG       GLU  45  -2.059  -9.415  -4.352
  182    H    ARG  46           H        ARG  46  -1.470  -4.975  -2.402
  183    HA   ARG  46           HA       ARG  46  -1.249  -6.515  -0.044
  184   1HB   ARG  46          1HB       ARG  46  -0.316  -3.704  -0.716
  185   2HB   ARG  46          2HB       ARG  46   0.255  -4.599   0.674
  186   1HG   ARG  46          1HG       ARG  46   0.654  -5.668  -2.133
  187   2HG   ARG  46          2HG       ARG  46   1.723  -4.451  -1.440
  188   1HD   ARG  46          1HD       ARG  46   2.688  -6.652  -1.163
  189   2HD   ARG  46          2HD       ARG  46   2.321  -5.944   0.406
  190    HE   ARG  46           HE       ARG  46   0.683  -8.041  -1.007
  191   1HH1  ARG  46          2HH2      ARG  46   1.501  -6.514   2.083
  192   2HH1  ARG  46          1HH2      ARG  46   0.649  -7.739   2.978
  193   1HH2  ARG  46          1HH1      ARG  46  -0.571  -9.305   0.165
  194   2HH2  ARG  46          2HH1      ARG  46  -0.494  -9.326   1.920
  195    H    GLN  47           H        GLN  47  -3.154  -3.624  -0.529
  196    HA   GLN  47           HA       GLN  47  -3.324  -2.685   2.087
  197   1HB   GLN  47          1HB       GLN  47  -5.323  -2.575  -0.191
  198   2HB   GLN  47          2HB       GLN  47  -5.540  -1.675   1.311
  199   1HG   GLN  47          1HG       GLN  47  -3.562  -0.357   0.936
  200   2HG   GLN  47          2HG       GLN  47  -3.038  -1.393  -0.387
  201   1HE2  GLN  47          2HE2      GLN  47  -2.934   0.516  -1.776
  202   2HE2  GLN  47          1HE2      GLN  47  -4.436   1.164  -2.439
  203    H    ALA  48           H        ALA  48  -4.891  -2.705   3.723
  204    HA   ALA  48           HA       ALA  48  -5.648  -5.300   4.573
  205   1HB   ALA  48          1HB       ALA  48  -6.471  -4.092   6.559
  206   2HB   ALA  48          2HB       ALA  48  -4.898  -3.462   6.042
  207   3HB   ALA  48          3HB       ALA  48  -6.385  -2.553   5.677
  208    H    GLY  49           H        GLY  49  -7.531  -3.054   2.717
  209   1HA   GLY  49          2HA       GLY  49 -10.171  -3.446   3.586
  210   2HA   GLY  49          1HA       GLY  49  -9.849  -4.788   2.490

  No H/Q in entry =         210
  Start of MODEL   11
    1    H1   ARG  23          2H        ARG  23  -6.164  -6.951   4.986
    2    H2   ARG  23          1H        ARG  23  -7.453  -6.902   5.996
    3    H3   ARG  23          3H        ARG  23  -7.641  -7.434   4.449
    4    HA   ARG  23           HA       ARG  23  -7.185  -5.303   3.542
    5   1HB   ARG  23          1HB       ARG  23  -9.527  -5.769   4.197
    6   2HB   ARG  23          2HB       ARG  23  -9.211  -5.155   5.815
    7   1HG   ARG  23          1HG       ARG  23 -10.431  -3.505   4.587
    8   2HG   ARG  23          2HG       ARG  23  -8.824  -2.887   4.892
    9   1HD   ARG  23          1HD       ARG  23  -8.710  -4.176   2.328
   10   2HD   ARG  23          2HD       ARG  23 -10.245  -3.304   2.376
   11    HE   ARG  23           HE       ARG  23  -8.118  -1.623   3.356
   12   1HH1  ARG  23          2HH1      ARG  23  -9.339  -2.765   0.272
   13   2HH1  ARG  23          1HH1      ARG  23  -8.570  -1.449  -0.577
   14   1HH2  ARG  23          1HH2      ARG  23  -7.134  -0.140   2.267
   15   2HH2  ARG  23          2HH2      ARG  23  -7.251  -0.019   0.521
   16    H    ALA  24           H        ALA  24  -6.176  -3.335   3.666
   17    HA   ALA  24           HA       ALA  24  -5.070  -2.480   6.316
   18   1HB   ALA  24          1HB       ALA  24  -3.910  -2.034   3.538
   19   2HB   ALA  24          2HB       ALA  24  -3.170  -1.574   5.082
   20   3HB   ALA  24          3HB       ALA  24  -3.376  -3.289   4.676
   21    HA   PRO  25           HA       PRO  25  -7.672   0.962   5.829
   22   1HB   PRO  25          1HB       PRO  25  -6.797   2.700   7.730
   23   2HB   PRO  25          2HB       PRO  25  -7.383   1.058   8.135
   24   1HG   PRO  25          1HG       PRO  25  -4.511   1.939   7.692
   25   2HG   PRO  25          2HG       PRO  25  -5.178   1.076   9.120
   26   1HD   PRO  25          1HD       PRO  25  -3.973  -0.267   7.089
   27   2HD   PRO  25          2HD       PRO  25  -5.429  -0.928   7.896
   28    H    ARG  26           H        ARG  26  -4.480   1.443   4.764
   29    HA   ARG  26           HA       ARG  26  -3.252   2.972   3.670
   30   1HB   ARG  26          1HB       ARG  26  -4.785   2.708   1.903
   31   2HB   ARG  26          2HB       ARG  26  -5.972   3.770   2.645
   32   1HG   ARG  26          1HG       ARG  26  -4.954   4.882   0.770
   33   2HG   ARG  26          2HG       ARG  26  -4.580   5.723   2.257
   34   1HD   ARG  26          1HD       ARG  26  -2.562   5.809   1.105
   35   2HD   ARG  26          2HD       ARG  26  -2.298   4.480   2.214
   36    HE   ARG  26           HE       ARG  26  -2.079   3.037   0.451
   37   1HH1  ARG  26          2HH2      ARG  26  -3.571   5.944  -0.845
   38   2HH1  ARG  26          1HH2      ARG  26  -3.232   5.493  -2.492
   39   1HH2  ARG  26          2HH1      ARG  26  -1.663   2.544  -1.693
   40   2HH2  ARG  26          1HH1      ARG  26  -2.178   3.638  -2.946
   41    H    ARG  27           H        ARG  27  -5.746   4.689   5.559
   42    HA   ARG  27           HA       ARG  27  -4.480   7.172   5.938
   43   1HB   ARG  27          1HB       ARG  27  -6.740   6.567   6.713
   44   2HB   ARG  27          2HB       ARG  27  -6.063   5.465   7.903
   45   1HG   ARG  27          1HG       ARG  27  -6.846   7.456   8.976
   46   2HG   ARG  27          2HG       ARG  27  -5.106   7.369   9.167
   47   1HD   ARG  27          1HD       ARG  27  -6.464   9.047   7.010
   48   2HD   ARG  27          2HD       ARG  27  -6.158   9.649   8.649
   49    HE   ARG  27           HE       ARG  27  -3.697   8.664   7.743
   50   1HH1  ARG  27          2HH1      ARG  27  -5.821  11.300   6.831
   51   2HH1  ARG  27          1HH1      ARG  27  -4.510  12.242   6.173
   52   1HH2  ARG  27          1HH2      ARG  27  -2.097   9.885   6.884
   53   2HH2  ARG  27          2HH2      ARG  27  -2.442  11.454   6.210
   54    H    GLN  28           H        GLN  28  -3.616   4.121   7.350
   55    HA   GLN  28           HA       GLN  28  -1.678   4.754   9.293
   56   1HB   GLN  28          1HB       GLN  28  -2.675   2.572   8.850
   57   2HB   GLN  28          2HB       GLN  28  -1.943   2.519   7.242
   58   1HG   GLN  28          1HG       GLN  28   0.314   2.360   8.341
   59   2HG   GLN  28          2HG       GLN  28  -0.497   2.326   9.916
   60   1HE2  GLN  28          1HE2      GLN  28  -1.371   0.285  10.586
   61   2HE2  GLN  28          2HE2      GLN  28  -1.371  -1.120   9.533
   62    H    GLY  29           H        GLY  29  -1.437   5.289   5.827
   63   1HA   GLY  29          2HA       GLY  29   1.441   5.942   5.915
   64   2HA   GLY  29          1HA       GLY  29   0.343   6.045   4.533
   65    H    CYS  30           H        CYS  30  -0.694   3.368   4.721
   66    HA   CYS  30           HA       CYS  30  -0.362   1.198   4.240
   67   1HB   CYS  30          1HB       CYS  30   1.255   2.828   2.320
   68   2HB   CYS  30          2HB       CYS  30   1.481   1.088   2.262
   69    H    TRP  31           H        TRP  31   1.499   2.045   6.535
   70    HA   TRP  31           HA       TRP  31   3.985   0.796   6.229
   71   1HB   TRP  31          1HB       TRP  31   3.146   2.368   8.054
   72   2HB   TRP  31          2HB       TRP  31   2.512   0.940   8.867
   73    HD1  TRP  31           HD1      TRP  31   4.175  -0.197  10.464
   74    HE1  TRP  31           HE1      TRP  31   6.697  -0.082  10.930
   75    HE3  TRP  31           HE3      TRP  31   5.582   2.831   6.576
   76    HZ2  TRP  31           HZ2      TRP  31   9.025   1.179   9.780
   77    HZ3  TRP  31           HZ3      TRP  31   7.971   3.474   6.287
   78    HH2  TRP  31           HH2      TRP  31   9.691   2.661   7.880
   79    H    LYS  32           H        LYS  32   0.953  -0.800   7.161
   80    HA   LYS  32           HA       LYS  32   2.276  -3.448   7.474
   81   1HB   LYS  32          1HB       LYS  32   0.512  -2.647   9.026
   82   2HB   LYS  32          2HB       LYS  32  -0.656  -2.631   7.710
   83   1HG   LYS  32          1HG       LYS  32   0.849  -5.191   8.288
   84   2HG   LYS  32          2HG       LYS  32  -0.354  -4.668   9.450
   85   1HD   LYS  32          1HD       LYS  32  -0.955  -5.227   6.511
   86   2HD   LYS  32          2HD       LYS  32  -1.234  -6.314   7.872
   87   1HE   LYS  32          1HE       LYS  32  -2.645  -4.380   8.890
   88   2HE   LYS  32          2HE       LYS  32  -2.605  -3.671   7.269
   89   1HZ   LYS  32          1HZ       LYS  32  -3.607  -5.806   6.448
   90   2HZ   LYS  32          2HZ       LYS  32  -3.691  -6.346   7.985
   91   3HZ   LYS  32          3HZ       LYS  32  -4.575  -5.052   7.518
   92    H    CYS  33           H        CYS  33   0.326  -1.706   5.128
   93    HA   CYS  33           HA       CYS  33  -0.249  -3.806   3.272
   94   1HB   CYS  33          1HB       CYS  33  -1.273  -1.589   3.223
   95   2HB   CYS  33          2HB       CYS  33   0.299  -0.830   2.951
   96    H    GLY  34           H        GLY  34   2.539  -1.556   3.496
   97   1HA   GLY  34          2HA       GLY  34   4.240  -3.322   1.810
   98   2HA   GLY  34          1HA       GLY  34   4.610  -3.227   3.532
   99    H    LYS  35           H        LYS  35   3.807  -0.174   3.350
  100    HA   LYS  35           HA       LYS  35   5.429   1.137   1.480
  101   1HB   LYS  35          1HB       LYS  35   3.563   2.086   2.752
  102   2HB   LYS  35          2HB       LYS  35   4.535   2.134   4.218
  103   1HG   LYS  35          1HG       LYS  35   5.573   3.504   1.734
  104   2HG   LYS  35          2HG       LYS  35   4.201   4.235   2.545
  105   1HD   LYS  35          1HD       LYS  35   5.345   4.671   4.531
  106   2HD   LYS  35          2HD       LYS  35   6.625   3.514   4.213
  107   1HE   LYS  35          1HE       LYS  35   6.207   6.118   2.681
  108   2HE   LYS  35          2HE       LYS  35   7.361   5.869   3.995
  109   1HZ   LYS  35          1HZ       LYS  35   8.357   4.060   2.586
  110   2HZ   LYS  35          2HZ       LYS  35   7.419   4.536   1.348
  111   3HZ   LYS  35          3HZ       LYS  35   8.531   5.566   1.952
  112    H    THR  36           H        THR  36   6.639  -0.563   4.153
  113    HA   THR  36           HA       THR  36   9.219   0.613   4.528
  114    HB   THR  36           HB       THR  36   9.883  -1.739   5.102
  115    HG1  THR  36           HG1      THR  36   8.252  -3.288   5.093
  116   1HG2  THR  36          1HG2      THR  36   8.861  -0.253   6.813
  117   2HG2  THR  36          2HG2      THR  36   7.247  -0.851   6.370
  118   3HG2  THR  36          3HG2      THR  36   8.449  -1.954   7.073
  119    H    GLY  37           H        GLY  37   7.886  -1.109   1.753
  120   1HA   GLY  37          2HA       GLY  37  10.177  -1.966   0.403
  121   2HA   GLY  37          1HA       GLY  37  10.122  -0.227   0.133
  122    H    HIS  38           H        HIS  38   6.882  -1.361   0.212
  123    HA   HIS  38           HA       HIS  38   6.712  -2.505  -2.394
  124   1HB   HIS  38          1HB       HIS  38   4.419  -2.632  -2.086
  125   2HB   HIS  38          2HB       HIS  38   5.102  -2.854  -0.495
  126    HD1  HIS  38           HD1      HIS  38   4.951   0.824  -1.104
  127    HD2  HIS  38           HD2      HIS  38   2.289  -2.282  -0.133
  128    HE1  HIS  38           HE1      HIS  38   2.868   1.938  -0.144
  129    H    VAL  39           H        VAL  39   5.159  -1.678  -4.070
  130    HA   VAL  39           HA       VAL  39   5.642   1.186  -4.794
  131    HB   VAL  39           HB       VAL  39   6.019  -1.266  -6.575
  132   1HG1  VAL  39          2HG1      VAL  39   6.423   1.695  -7.193
  133   2HG1  VAL  39          3HG1      VAL  39   7.001   0.361  -8.210
  134   3HG1  VAL  39          1HG1      VAL  39   5.280   0.576  -7.987
  135   1HG2  VAL  39          1HG2      VAL  39   8.076   0.682  -5.442
  136   2HG2  VAL  39          2HG2      VAL  39   7.922  -1.041  -5.034
  137   3HG2  VAL  39          3HG2      VAL  39   8.410  -0.572  -6.656
  138    H    MET  40           H        MET  40   4.094   1.978  -6.423
  139    HA   MET  40           HA       MET  40   1.404   1.420  -5.899
  140   1HB   MET  40          1HB       MET  40   0.895   2.855  -7.783
  141   2HB   MET  40          2HB       MET  40   2.237   3.507  -6.848
  142   1HG   MET  40          1HG       MET  40   3.836   2.592  -8.552
  143   2HG   MET  40          2HG       MET  40   2.466   1.969  -9.469
  144   1HE   MET  40          1HE       MET  40   4.594   5.047  -8.438
  145   2HE   MET  40          2HE       MET  40   3.664   6.427  -9.060
  146   3HE   MET  40          3HE       MET  40   3.070   5.527  -7.652
  147    H    ALA  41           H        ALA  41   3.433  -0.446  -8.019
  148    HA   ALA  41           HA       ALA  41   1.270  -1.740  -9.490
  149   1HB   ALA  41          2HB       ALA  41   3.556  -1.459 -10.401
  150   2HB   ALA  41          3HB       ALA  41   4.205  -2.483  -9.096
  151   3HB   ALA  41          1HB       ALA  41   3.101  -3.169 -10.307
  152    H    LYS  42           H        LYS  42   2.290  -2.016  -6.283
  153    HA   LYS  42           HA       LYS  42   1.322  -4.840  -5.954
  154   1HB   LYS  42          1HB       LYS  42   3.782  -4.652  -5.923
  155   2HB   LYS  42          2HB       LYS  42   3.696  -3.413  -4.680
  156   1HG   LYS  42          1HG       LYS  42   4.382  -5.539  -3.757
  157   2HG   LYS  42          2HG       LYS  42   2.850  -5.035  -3.049
  158   1HD   LYS  42          1HD       LYS  42   1.617  -6.665  -4.351
  159   2HD   LYS  42          2HD       LYS  42   3.035  -7.015  -5.365
  160   1HE   LYS  42          1HE       LYS  42   4.243  -7.939  -3.449
  161   2HE   LYS  42          2HE       LYS  42   2.926  -7.502  -2.356
  162   1HZ   LYS  42          1HZ       LYS  42   2.654  -9.436  -4.595
  163   2HZ   LYS  42          2HZ       LYS  42   2.829  -9.851  -3.023
  164   3HZ   LYS  42          3HZ       LYS  42   1.485  -9.060  -3.517
  165    H    CYS  43           H        CYS  43   1.565  -1.612  -4.437
  166    HA   CYS  43           HA       CYS  43   0.271  -2.099  -2.032
  167   1HB   CYS  43          1HB       CYS  43   1.362  -0.019  -2.620
  168   2HB   CYS  43          2HB       CYS  43   0.136   0.352  -3.829
  169    HA   PRO  44           HA       PRO  44  -4.130  -1.548  -4.088
  170   1HB   PRO  44          1HB       PRO  44  -3.539  -2.829  -6.756
  171   2HB   PRO  44          2HB       PRO  44  -4.756  -1.580  -6.347
  172   1HG   PRO  44          1HG       PRO  44  -2.447  -0.877  -7.566
  173   2HG   PRO  44          2HG       PRO  44  -3.074   0.113  -6.206
  174   1HD   PRO  44          1HD       PRO  44  -0.918  -2.009  -6.146
  175   2HD   PRO  44          2HD       PRO  44  -0.923  -0.379  -5.414
  176    H    GLU  45           H        GLU  45  -2.003  -4.306  -4.838
  177    HA   GLU  45           HA       GLU  45  -4.069  -6.352  -4.361
  178   1HB   GLU  45          1HB       GLU  45  -2.155  -6.672  -5.944
  179   2HB   GLU  45          2HB       GLU  45  -1.040  -6.541  -4.591
  180   1HG   GLU  45          1HG       GLU  45  -2.784  -8.561  -3.735
  181   2HG   GLU  45          2HG       GLU  45  -2.723  -8.817  -5.471
  182    H    ARG  46           H        ARG  46  -1.125  -5.159  -2.653
  183    HA   ARG  46           HA       ARG  46  -1.417  -6.787  -0.328
  184   1HB   ARG  46          1HB       ARG  46   0.079  -4.240  -0.996
  185   2HB   ARG  46          2HB       ARG  46   0.019  -4.791   0.663
  186   1HG   ARG  46          1HG       ARG  46   1.059  -6.436  -1.678
  187   2HG   ARG  46          2HG       ARG  46   2.055  -5.550  -0.522
  188   1HD   ARG  46          1HD       ARG  46   0.337  -7.997   0.018
  189   2HD   ARG  46          2HD       ARG  46   2.087  -7.865   0.116
  190    HE   ARG  46           HE       ARG  46   1.679  -6.167   1.987
  191   1HH1  ARG  46          1HH1      ARG  46  -0.782  -8.680   1.527
  192   2HH1  ARG  46          2HH1      ARG  46  -1.501  -8.224   3.079
  193   1HH2  ARG  46          2HH2      ARG  46   0.727  -5.943   4.022
  194   2HH2  ARG  46          1HH2      ARG  46  -0.750  -6.869   4.308
  195    H    GLN  47           H        GLN  47  -2.889  -3.656  -1.003
  196    HA   GLN  47           HA       GLN  47  -3.958  -3.073   1.525
  197   1HB   GLN  47          1HB       GLN  47  -4.862  -2.590  -1.318
  198   2HB   GLN  47          2HB       GLN  47  -5.940  -2.190   0.010
  199   1HG   GLN  47          1HG       GLN  47  -4.262  -0.712   1.025
  200   2HG   GLN  47          2HG       GLN  47  -3.103  -1.126  -0.238
  201   1HE2  GLN  47          1HE2      GLN  47  -3.005   0.372  -1.882
  202   2HE2  GLN  47          2HE2      GLN  47  -4.365   1.385  -2.377
  203    H    ALA  48           H        ALA  48  -4.955  -5.748  -0.580
  204    HA   ALA  48           HA       ALA  48  -7.503  -6.185   0.735
  205   1HB   ALA  48          1HB       ALA  48  -6.967  -6.939  -1.575
  206   2HB   ALA  48          2HB       ALA  48  -5.786  -8.091  -0.907
  207   3HB   ALA  48          3HB       ALA  48  -7.510  -8.266  -0.531
  208    H    GLY  49           H        GLY  49  -4.244  -6.853   1.725
  209   1HA   GLY  49          2HA       GLY  49  -3.623  -8.980   2.914
  210   2HA   GLY  49          1HA       GLY  49  -5.128  -8.848   3.807

  No H/Q in entry =         210
  Start of MODEL   12
    1    H1   ARG  23          3H        ARG  23 -10.201   0.813  -0.605
    2    H2   ARG  23          2H        ARG  23 -10.218   0.763  -2.244
    3    H3   ARG  23          1H        ARG  23  -9.852  -0.583  -1.353
    4    HA   ARG  23           HA       ARG  23  -7.819   0.263  -0.607
    5   1HB   ARG  23          1HB       ARG  23  -8.248   0.453  -3.605
    6   2HB   ARG  23          2HB       ARG  23  -6.743   1.014  -2.899
    7   1HG   ARG  23          1HG       ARG  23  -6.143  -1.098  -3.375
    8   2HG   ARG  23          2HG       ARG  23  -6.624  -1.279  -1.694
    9   1HD   ARG  23          1HD       ARG  23  -8.827  -2.230  -2.485
   10   2HD   ARG  23          2HD       ARG  23  -8.273  -2.028  -4.146
   11    HE   ARG  23           HE       ARG  23  -6.700  -3.770  -3.881
   12   1HH1  ARG  23          2HH2      ARG  23  -8.318  -3.313  -0.760
   13   2HH1  ARG  23          1HH2      ARG  23  -7.557  -4.781  -0.158
   14   1HH2  ARG  23          1HH1      ARG  23  -5.792  -5.462  -2.956
   15   2HH2  ARG  23          2HH1      ARG  23  -6.139  -5.878  -1.279
   16    H    ALA  24           H        ALA  24  -6.765   1.854   0.247
   17    HA   ALA  24           HA       ALA  24  -6.533   4.493  -0.846
   18   1HB   ALA  24          2HB       ALA  24  -8.719   4.842   0.235
   19   2HB   ALA  24          1HB       ALA  24  -7.462   5.714   1.126
   20   3HB   ALA  24          3HB       ALA  24  -8.099   4.182   1.763
   21    HA   PRO  25           HA       PRO  25  -2.927   3.430   1.736
   22   1HB   PRO  25          1HB       PRO  25  -1.132   5.288   0.882
   23   2HB   PRO  25          2HB       PRO  25  -1.674   3.933  -0.151
   24   1HG   PRO  25          1HG       PRO  25  -2.691   6.788  -0.166
   25   2HG   PRO  25          2HG       PRO  25  -2.193   5.777  -1.559
   26   1HD   PRO  25          1HD       PRO  25  -4.815   6.048  -0.787
   27   2HD   PRO  25          2HD       PRO  25  -4.178   4.535  -1.497
   28    H    ARG  26           H        ARG  26  -4.223   6.741   1.624
   29    HA   ARG  26           HA       ARG  26  -2.598   7.855   3.655
   30   1HB   ARG  26          1HB       ARG  26  -3.892   9.819   3.417
   31   2HB   ARG  26          2HB       ARG  26  -3.768   9.086   1.837
   32   1HG   ARG  26          1HG       ARG  26  -5.998   9.018   1.606
   33   2HG   ARG  26          2HG       ARG  26  -6.202   8.076   3.074
   34   1HD   ARG  26          1HD       ARG  26  -6.016  11.112   2.895
   35   2HD   ARG  26          2HD       ARG  26  -7.485  10.155   3.160
   36    HE   ARG  26           HE       ARG  26  -5.446   9.609   5.168
   37   1HH1  ARG  26          1HH1      ARG  26  -7.918  11.978   4.415
   38   2HH1  ARG  26          2HH1      ARG  26  -8.060  12.476   6.081
   39   1HH2  ARG  26          1HH2      ARG  26  -5.677  10.267   7.233
   40   2HH2  ARG  26          2HH2      ARG  26  -6.813  11.524   7.640
   41    H    ARG  27           H        ARG  27  -5.034   5.693   4.249
   42    HA   ARG  27           HA       ARG  27  -5.746   6.633   6.974
   43   1HB   ARG  27          1HB       ARG  27  -7.136   4.617   7.052
   44   2HB   ARG  27          2HB       ARG  27  -7.439   5.544   5.582
   45   1HG   ARG  27          1HG       ARG  27  -5.873   3.979   4.354
   46   2HG   ARG  27          2HG       ARG  27  -5.782   2.984   5.812
   47   1HD   ARG  27          1HD       ARG  27  -8.117   2.437   5.682
   48   2HD   ARG  27          2HD       ARG  27  -8.405   3.679   4.440
   49    HE   ARG  27           HE       ARG  27  -6.472   2.092   3.296
   50   1HH1  ARG  27          2HH1      ARG  27  -9.811   1.504   4.303
   51   2HH1  ARG  27          1HH1      ARG  27  -9.981   0.266   3.053
   52   1HH2  ARG  27          1HH2      ARG  27  -6.831   0.367   1.887
   53   2HH2  ARG  27          2HH2      ARG  27  -8.473  -0.294   1.844
   54    H    GLN  28           H        GLN  28  -3.199   4.858   5.584
   55    HA   GLN  28           HA       GLN  28  -2.305   3.806   8.245
   56   1HB   GLN  28          1HB       GLN  28  -3.523   2.145   6.657
   57   2HB   GLN  28          2HB       GLN  28  -2.119   2.303   5.606
   58   1HG   GLN  28          1HG       GLN  28  -0.721   1.524   7.666
   59   2HG   GLN  28          2HG       GLN  28  -2.268   1.141   8.418
   60   1HE2  GLN  28          2HE2      GLN  28  -3.571  -0.625   7.391
   61   2HE2  GLN  28          1HE2      GLN  28  -2.758  -1.741   6.306
   62    H    GLY  29           H        GLY  29  -1.466   5.501   5.339
   63   1HA   GLY  29          2HA       GLY  29   1.368   5.793   5.831
   64   2HA   GLY  29          1HA       GLY  29   0.494   6.117   4.324
   65    H    CYS  30           H        CYS  30  -0.625   3.407   4.171
   66    HA   CYS  30           HA       CYS  30  -0.280   1.197   3.999
   67   1HB   CYS  30          1HB       CYS  30   1.468   2.560   1.979
   68   2HB   CYS  30          2HB       CYS  30   1.505   0.791   2.085
   69    H    TRP  31           H        TRP  31   1.370   2.241   6.280
   70    HA   TRP  31           HA       TRP  31   3.920   1.000   6.195
   71   1HB   TRP  31          1HB       TRP  31   3.057   2.964   7.599
   72   2HB   TRP  31          2HB       TRP  31   2.442   1.758   8.722
   73    HD1  TRP  31           HD1      TRP  31   4.082   1.340  10.631
   74    HE1  TRP  31           HE1      TRP  31   6.618   1.488  11.018
   75    HE3  TRP  31           HE3      TRP  31   5.550   2.722   5.915
   76    HZ2  TRP  31           HZ2      TRP  31   8.977   2.125   9.485
   77    HZ3  TRP  31           HZ3      TRP  31   7.961   3.078   5.410
   78    HH2  TRP  31           HH2      TRP  31   9.673   2.796   7.182
   79    H    LYS  32           H        LYS  32   1.096  -0.700   6.375
   80    HA   LYS  32           HA       LYS  32   2.600  -3.107   7.298
   81   1HB   LYS  32          1HB       LYS  32   0.870  -2.182   9.024
   82   2HB   LYS  32          2HB       LYS  32  -0.349  -2.683   7.865
   83   1HG   LYS  32          1HG       LYS  32  -0.304  -4.478   9.272
   84   2HG   LYS  32          2HG       LYS  32   0.789  -5.053   8.032
   85   1HD   LYS  32          1HD       LYS  32   1.574  -3.857  10.740
   86   2HD   LYS  32          2HD       LYS  32   1.512  -5.557  10.326
   87   1HE   LYS  32          1HE       LYS  32   3.707  -5.350  10.039
   88   2HE   LYS  32          2HE       LYS  32   3.252  -4.845   8.418
   89   1HZ   LYS  32          1HZ       LYS  32   3.810  -2.999  10.699
   90   2HZ   LYS  32          2HZ       LYS  32   4.871  -3.344   9.515
   91   3HZ   LYS  32          3HZ       LYS  32   3.525  -2.511   9.158
   92    H    CYS  33           H        CYS  33   0.206  -1.743   5.122
   93    HA   CYS  33           HA       CYS  33  -0.244  -3.908   3.358
   94   1HB   CYS  33          1HB       CYS  33  -1.359  -1.773   3.174
   95   2HB   CYS  33          2HB       CYS  33   0.176  -0.917   3.006
   96    H    GLY  34           H        GLY  34   2.532  -1.631   3.526
   97   1HA   GLY  34          2HA       GLY  34   4.181  -3.375   1.760
   98   2HA   GLY  34          1HA       GLY  34   4.593  -3.308   3.469
   99    H    LYS  35           H        LYS  35   3.753  -0.164   3.083
  100    HA   LYS  35           HA       LYS  35   5.701   0.856   1.265
  101   1HB   LYS  35          1HB       LYS  35   3.531   1.927   2.335
  102   2HB   LYS  35          2HB       LYS  35   4.661   2.535   3.530
  103   1HG   LYS  35          1HG       LYS  35   5.987   3.228   1.212
  104   2HG   LYS  35          2HG       LYS  35   4.367   3.125   0.577
  105   1HD   LYS  35          1HD       LYS  35   4.914   5.419   1.183
  106   2HD   LYS  35          2HD       LYS  35   3.585   4.825   2.167
  107   1HE   LYS  35          1HE       LYS  35   5.168   6.158   3.494
  108   2HE   LYS  35          2HE       LYS  35   5.069   4.505   4.088
  109   1HZ   LYS  35          2HZ       LYS  35   7.234   5.531   2.322
  110   2HZ   LYS  35          3HZ       LYS  35   7.377   5.311   3.930
  111   3HZ   LYS  35          1HZ       LYS  35   7.167   4.016   2.950
  112    H    THR  36           H        THR  36   6.578  -0.697   3.942
  113    HA   THR  36           HA       THR  36   9.010   0.717   4.691
  114    HB   THR  36           HB       THR  36   9.759  -1.606   5.304
  115    HG1  THR  36           HG1      THR  36   8.219  -3.238   5.173
  116   1HG2  THR  36          3HG2      THR  36   8.558  -0.202   6.960
  117   2HG2  THR  36          1HG2      THR  36   7.003  -0.842   6.388
  118   3HG2  THR  36          2HG2      THR  36   8.186  -1.919   7.163
  119    H    GLY  37           H        GLY  37   7.923  -1.116   1.878
  120   1HA   GLY  37          2HA       GLY  37  10.305  -1.806   0.611
  121   2HA   GLY  37          1HA       GLY  37  10.144  -0.076   0.324
  122    H    HIS  38           H        HIS  38   6.979  -1.424   0.309
  123    HA   HIS  38           HA       HIS  38   6.953  -2.629  -2.254
  124   1HB   HIS  38          1HB       HIS  38   4.658  -2.808  -2.063
  125   2HB   HIS  38          2HB       HIS  38   5.245  -2.929  -0.427
  126    HD1  HIS  38           HD1      HIS  38   4.960   0.708  -1.337
  127    HD2  HIS  38           HD2      HIS  38   2.419  -2.441  -0.199
  128    HE1  HIS  38           HE1      HIS  38   2.768   1.781  -0.592
  129    H    VAL  39           H        VAL  39   5.646  -1.967  -4.111
  130    HA   VAL  39           HA       VAL  39   5.956   0.920  -4.830
  131    HB   VAL  39           HB       VAL  39   7.360  -0.621  -6.129
  132   1HG1  VAL  39          2HG1      VAL  39   5.963  -2.656  -6.140
  133   2HG1  VAL  39          3HG1      VAL  39   4.776  -1.846  -7.184
  134   3HG1  VAL  39          1HG1      VAL  39   6.415  -2.162  -7.773
  135   1HG2  VAL  39          3HG2      VAL  39   6.521   1.484  -7.140
  136   2HG2  VAL  39          1HG2      VAL  39   6.845   0.209  -8.322
  137   3HG2  VAL  39          2HG2      VAL  39   5.175   0.577  -7.873
  138    H    MET  40           H        MET  40   4.214   1.939  -5.936
  139    HA   MET  40           HA       MET  40   1.659   1.192  -4.905
  140   1HB   MET  40          1HB       MET  40   2.295   3.275  -7.021
  141   2HB   MET  40          2HB       MET  40   0.804   3.151  -6.086
  142   1HG   MET  40          1HG       MET  40   3.572   3.861  -5.085
  143   2HG   MET  40          2HG       MET  40   2.139   4.870  -5.099
  144   1HE   MET  40          3HE       MET  40   0.066   4.562  -3.434
  145   2HE   MET  40          1HE       MET  40  -0.122   2.839  -3.844
  146   3HE   MET  40          2HE       MET  40   0.002   3.337  -2.147
  147    H    ALA  41           H        ALA  41   3.138  -0.092  -7.669
  148    HA   ALA  41           HA       ALA  41   0.632  -0.899  -8.989
  149   1HB   ALA  41          3HB       ALA  41   2.703  -0.521 -10.279
  150   2HB   ALA  41          1HB       ALA  41   3.515  -1.819  -9.371
  151   3HB   ALA  41          2HB       ALA  41   2.140  -2.195 -10.428
  152    H    LYS  42           H        LYS  42   2.586  -2.061  -6.346
  153    HA   LYS  42           HA       LYS  42   1.329  -4.775  -6.328
  154   1HB   LYS  42          1HB       LYS  42   3.762  -4.712  -6.144
  155   2HB   LYS  42          2HB       LYS  42   3.681  -3.531  -4.847
  156   1HG   LYS  42          1HG       LYS  42   4.248  -5.696  -3.956
  157   2HG   LYS  42          2HG       LYS  42   2.713  -5.148  -3.319
  158   1HD   LYS  42          1HD       LYS  42   2.593  -7.507  -3.748
  159   2HD   LYS  42          2HD       LYS  42   1.525  -6.699  -4.899
  160   1HE   LYS  42          1HE       LYS  42   3.171  -6.945  -6.687
  161   2HE   LYS  42          2HE       LYS  42   4.379  -7.552  -5.545
  162   1HZ   LYS  42          1HZ       LYS  42   1.823  -8.952  -6.185
  163   2HZ   LYS  42          2HZ       LYS  42   3.300  -9.370  -6.759
  164   3HZ   LYS  42          3HZ       LYS  42   2.964  -9.493  -5.164
  165    H    CYS  43           H        CYS  43   1.487  -1.752  -4.480
  166    HA   CYS  43           HA       CYS  43   0.170  -2.372  -2.160
  167   1HB   CYS  43          1HB       CYS  43   1.174  -0.243  -2.702
  168   2HB   CYS  43          2HB       CYS  43  -0.049   0.101  -3.916
  169    HA   PRO  44           HA       PRO  44  -4.281  -2.128  -4.282
  170   1HB   PRO  44          1HB       PRO  44  -3.412  -3.226  -6.962
  171   2HB   PRO  44          2HB       PRO  44  -4.824  -2.191  -6.574
  172   1HG   PRO  44          1HG       PRO  44  -2.589  -1.100  -7.639
  173   2HG   PRO  44          2HG       PRO  44  -3.425  -0.277  -6.279
  174   1HD   PRO  44          1HD       PRO  44  -0.954  -2.007  -6.199
  175   2HD   PRO  44          2HD       PRO  44  -1.314  -0.470  -5.353
  176    H    GLU  45           H        GLU  45  -1.837  -4.639  -4.698
  177    HA   GLU  45           HA       GLU  45  -3.784  -6.871  -4.581
  178   1HB   GLU  45          1HB       GLU  45  -1.561  -6.828  -5.886
  179   2HB   GLU  45          2HB       GLU  45  -0.763  -6.896  -4.314
  180   1HG   GLU  45          1HG       GLU  45  -2.160  -9.049  -3.908
  181   2HG   GLU  45          2HG       GLU  45  -2.471  -9.007  -5.648
  182    H    ARG  46           H        ARG  46  -1.496  -5.126  -2.493
  183    HA   ARG  46           HA       ARG  46  -1.575  -7.128  -0.361
  184   1HB   ARG  46          1HB       ARG  46  -0.191  -4.436  -0.628
  185   2HB   ARG  46          2HB       ARG  46   0.056  -5.550   0.712
  186   1HG   ARG  46          1HG       ARG  46   0.737  -6.165  -2.199
  187   2HG   ARG  46          2HG       ARG  46   1.852  -5.568  -0.979
  188   1HD   ARG  46          1HD       ARG  46   2.337  -7.788  -0.904
  189   2HD   ARG  46          2HD       ARG  46   1.170  -7.674   0.403
  190    HE   ARG  46           HE       ARG  46   0.629  -8.717  -2.390
  191   1HH1  ARG  46          1HH2      ARG  46  -0.198  -8.950   1.029
  192   2HH1  ARG  46          2HH2      ARG  46  -1.193 -10.351   0.738
  193   1HH2  ARG  46          2HH1      ARG  46  -0.512 -10.399  -2.650
  194   2HH2  ARG  46          1HH1      ARG  46  -1.397 -11.176  -1.335
  195    H    GLN  47           H        GLN  47  -3.112  -3.959  -0.765
  196    HA   GLN  47           HA       GLN  47  -3.674  -3.449   1.962
  197   1HB   GLN  47          1HB       GLN  47  -5.155  -2.700  -0.578
  198   2HB   GLN  47          2HB       GLN  47  -5.710  -2.195   1.022
  199   1HG   GLN  47          1HG       GLN  47  -3.457  -1.128   1.420
  200   2HG   GLN  47          2HG       GLN  47  -3.038  -1.514  -0.252
  201   1HE2  GLN  47          1HE2      GLN  47  -3.016   0.525  -1.239
  202   2HE2  GLN  47          2HE2      GLN  47  -4.382   1.625  -1.191
  203    H    ALA  48           H        ALA  48  -5.393  -3.819   3.348
  204    HA   ALA  48           HA       ALA  48  -6.724  -6.376   3.096
  205   1HB   ALA  48          2HB       ALA  48  -7.483  -5.871   5.380
  206   2HB   ALA  48          3HB       ALA  48  -5.754  -5.529   5.200
  207   3HB   ALA  48          1HB       ALA  48  -6.930  -4.190   5.214
  208    H    GLY  49           H        GLY  49  -7.728  -3.217   2.136
  209   1HA   GLY  49          2HA       GLY  49 -10.529  -3.230   2.602
  210   2HA   GLY  49          1HA       GLY  49 -10.250  -4.057   1.067

  No H/Q in entry =         210
  Start of MODEL   13
    1    H1   ARG  23          2H        ARG  23  -6.806  -0.313   1.490
    2    H2   ARG  23          1H        ARG  23  -7.251  -0.836   2.980
    3    H3   ARG  23          3H        ARG  23  -8.026  -1.408   1.655
    4    HA   ARG  23           HA       ARG  23  -8.869   0.782   1.114
    5   1HB   ARG  23          1HB       ARG  23 -10.648   0.828   2.712
    6   2HB   ARG  23          2HB       ARG  23 -10.228  -0.851   2.421
    7   1HG   ARG  23          1HG       ARG  23  -8.883  -0.796   4.610
    8   2HG   ARG  23          2HG       ARG  23  -9.520   0.830   4.870
    9   1HD   ARG  23          1HD       ARG  23 -10.911  -0.606   6.117
   10   2HD   ARG  23          2HD       ARG  23 -11.850  -0.155   4.686
   11    HE   ARG  23           HE       ARG  23 -10.334  -2.677   4.453
   12   1HH1  ARG  23          2HH2      ARG  23 -13.435  -1.345   5.389
   13   2HH1  ARG  23          1HH2      ARG  23 -14.221  -2.897   5.295
   14   1HH2  ARG  23          1HH1      ARG  23 -11.366  -4.614   4.433
   15   2HH2  ARG  23          2HH1      ARG  23 -13.083  -4.694   4.741
   16    H    ALA  24           H        ALA  24  -9.422   2.946   2.069
   17    HA   ALA  24           HA       ALA  24  -8.409   5.017   2.620
   18   1HB   ALA  24          2HB       ALA  24 -10.332   4.386   3.978
   19   2HB   ALA  24          1HB       ALA  24  -9.183   5.346   4.928
   20   3HB   ALA  24          3HB       ALA  24  -9.269   3.585   5.159
   21    HA   PRO  25           HA       PRO  25  -4.187   3.609   3.949
   22   1HB   PRO  25          1HB       PRO  25  -2.649   5.249   2.342
   23   2HB   PRO  25          2HB       PRO  25  -3.332   3.673   1.843
   24   1HG   PRO  25          1HG       PRO  25  -4.469   6.437   1.345
   25   2HG   PRO  25          2HG       PRO  25  -4.268   5.092   0.175
   26   1HD   PRO  25          1HD       PRO  25  -6.649   5.581   1.374
   27   2HD   PRO  25          2HD       PRO  25  -6.095   3.900   1.096
   28    H    ARG  26           H        ARG  26  -5.602   6.811   3.945
   29    HA   ARG  26           HA       ARG  26  -3.758   8.355   5.364
   30   1HB   ARG  26          1HB       ARG  26  -5.852   9.159   4.351
   31   2HB   ARG  26          2HB       ARG  26  -6.795   8.290   5.552
   32   1HG   ARG  26          1HG       ARG  26  -6.794  10.631   6.038
   33   2HG   ARG  26          2HG       ARG  26  -5.965   9.794   7.336
   34   1HD   ARG  26          1HD       ARG  26  -4.466  11.132   5.041
   35   2HD   ARG  26          2HD       ARG  26  -5.018  12.030   6.465
   36    HE   ARG  26           HE       ARG  26  -3.564   9.741   7.350
   37   1HH1  ARG  26          1HH2      ARG  26  -2.912  12.877   5.921
   38   2HH1  ARG  26          2HH2      ARG  26  -1.318  12.956   6.622
   39   1HH2  ARG  26          2HH1      ARG  26  -1.546   9.886   8.173
   40   2HH2  ARG  26          1HH1      ARG  26  -0.563  11.292   7.870
   41    H    ARG  27           H        ARG  27  -5.859   5.845   6.748
   42    HA   ARG  27           HA       ARG  27  -4.925   6.510   9.493
   43   1HB   ARG  27          1HB       ARG  27  -6.588   4.926  10.302
   44   2HB   ARG  27          2HB       ARG  27  -7.251   6.187   9.292
   45   1HG   ARG  27          1HG       ARG  27  -8.439   4.252   8.759
   46   2HG   ARG  27          2HG       ARG  27  -7.413   4.573   7.391
   47   1HD   ARG  27          1HD       ARG  27  -6.011   2.744   9.160
   48   2HD   ARG  27          2HD       ARG  27  -7.678   2.207   9.030
   49    HE   ARG  27           HE       ARG  27  -6.564   2.840   6.426
   50   1HH1  ARG  27          2HH2      ARG  27  -6.650   0.203   8.801
   51   2HH1  ARG  27          1HH2      ARG  27  -6.303  -0.974   7.531
   52   1HH2  ARG  27          1HH1      ARG  27  -6.152   1.183   4.969
   53   2HH2  ARG  27          2HH1      ARG  27  -6.053  -0.464   5.543
   54    H    GLN  28           H        GLN  28  -3.428   4.906   7.162
   55    HA   GLN  28           HA       GLN  28  -2.184   2.917   9.025
   56   1HB   GLN  28          1HB       GLN  28  -3.892   1.886   7.599
   57   2HB   GLN  28          2HB       GLN  28  -3.121   2.529   6.152
   58   1HG   GLN  28          1HG       GLN  28  -2.655   0.169   6.388
   59   2HG   GLN  28          2HG       GLN  28  -1.156   1.063   6.551
   60   1HE2  GLN  28          1HE2      GLN  28  -0.258   1.309   8.801
   61   2HE2  GLN  28          2HE2      GLN  28  -0.696   0.077   9.985
   62    H    GLY  29           H        GLY  29  -1.632   5.259   6.450
   63   1HA   GLY  29          2HA       GLY  29   1.178   5.478   6.784
   64   2HA   GLY  29          1HA       GLY  29   0.240   5.994   5.374
   65    H    CYS  30           H        CYS  30  -0.719   3.321   4.727
   66    HA   CYS  30           HA       CYS  30  -0.285   1.223   4.101
   67   1HB   CYS  30          1HB       CYS  30   1.523   2.977   2.482
   68   2HB   CYS  30          2HB       CYS  30   1.719   1.234   2.312
   69    H    TRP  31           H        TRP  31   1.366   1.990   6.636
   70    HA   TRP  31           HA       TRP  31   3.854   0.674   6.415
   71   1HB   TRP  31          1HB       TRP  31   2.494   2.092   8.401
   72   2HB   TRP  31          2HB       TRP  31   2.732   0.514   9.123
   73    HD1  TRP  31           HD1      TRP  31   5.516  -0.345   8.496
   74    HE1  TRP  31           HE1      TRP  31   7.639   1.002   9.011
   75    HE3  TRP  31           HE3      TRP  31   3.423   4.310   9.006
   76    HZ2  TRP  31           HZ2      TRP  31   8.360   3.760   9.455
   77    HZ3  TRP  31           HZ3      TRP  31   4.868   6.288   9.456
   78    HH2  TRP  31           HH2      TRP  31   7.328   6.025   9.668
   79    H    LYS  32           H        LYS  32   0.747  -0.727   7.400
   80    HA   LYS  32           HA       LYS  32   1.771  -3.453   7.726
   81   1HB   LYS  32          1HB       LYS  32  -0.229  -2.486   8.884
   82   2HB   LYS  32          2HB       LYS  32  -1.063  -2.426   7.324
   83   1HG   LYS  32          1HG       LYS  32  -0.959  -4.909   7.172
   84   2HG   LYS  32          2HG       LYS  32   0.017  -4.946   8.644
   85   1HD   LYS  32          1HD       LYS  32  -2.039  -5.497   9.478
   86   2HD   LYS  32          2HD       LYS  32  -2.025  -3.773   9.791
   87   1HE   LYS  32          1HE       LYS  32  -3.438  -5.211   7.487
   88   2HE   LYS  32          2HE       LYS  32  -4.197  -4.609   8.959
   89   1HZ   LYS  32          2HZ       LYS  32  -3.450  -2.334   8.255
   90   2HZ   LYS  32          3HZ       LYS  32  -3.012  -2.968   6.807
   91   3HZ   LYS  32          1HZ       LYS  32  -4.571  -3.002   7.255
   92    H    CYS  33           H        CYS  33   0.296  -1.622   5.105
   93    HA   CYS  33           HA       CYS  33  -0.267  -3.709   3.250
   94   1HB   CYS  33          1HB       CYS  33  -1.259  -1.485   3.178
   95   2HB   CYS  33          2HB       CYS  33   0.333  -0.735   2.979
   96    H    GLY  34           H        GLY  34   2.591  -1.605   3.632
   97   1HA   GLY  34          2HA       GLY  34   4.202  -3.263   1.746
   98   2HA   GLY  34          1HA       GLY  34   4.654  -3.249   3.450
   99    H    LYS  35           H        LYS  35   3.828  -0.184   3.413
  100    HA   LYS  35           HA       LYS  35   5.265   1.306   1.590
  101   1HB   LYS  35          1HB       LYS  35   3.665   2.145   3.211
  102   2HB   LYS  35          2HB       LYS  35   4.789   1.917   4.534
  103   1HG   LYS  35          1HG       LYS  35   5.541   3.677   2.175
  104   2HG   LYS  35          2HG       LYS  35   4.361   4.269   3.318
  105   1HD   LYS  35          1HD       LYS  35   7.232   3.504   3.992
  106   2HD   LYS  35          2HD       LYS  35   6.590   5.123   3.838
  107   1HE   LYS  35          1HE       LYS  35   5.803   3.077   5.965
  108   2HE   LYS  35          2HE       LYS  35   6.889   4.446   6.183
  109   1HZ   LYS  35          2HZ       LYS  35   5.000   5.919   5.622
  110   2HZ   LYS  35          3HZ       LYS  35   3.990   4.622   5.551
  111   3HZ   LYS  35          1HZ       LYS  35   4.716   5.029   6.963
  112    H    THR  36           H        THR  36   6.728  -0.461   4.193
  113    HA   THR  36           HA       THR  36   9.317   0.705   4.318
  114    HB   THR  36           HB       THR  36  10.006  -1.568   5.113
  115    HG1  THR  36           HG1      THR  36   8.381  -3.115   5.304
  116   1HG2  THR  36          2HG2      THR  36   8.986   0.106   6.673
  117   2HG2  THR  36          3HG2      THR  36   7.385  -0.598   6.352
  118   3HG2  THR  36          1HG2      THR  36   8.647  -1.570   7.135
  119    H    GLY  37           H        GLY  37   7.910  -1.127   1.686
  120   1HA   GLY  37          2HA       GLY  37  10.130  -2.202   0.381
  121   2HA   GLY  37          1HA       GLY  37  10.224  -0.474   0.055
  122    H    HIS  38           H        HIS  38   6.903  -1.389   0.153
  123    HA   HIS  38           HA       HIS  38   6.686  -2.544  -2.456
  124   1HB   HIS  38          1HB       HIS  38   4.394  -2.593  -2.120
  125   2HB   HIS  38          2HB       HIS  38   5.082  -2.831  -0.534
  126    HD1  HIS  38           HD1      HIS  38   5.096   0.844  -1.111
  127    HD2  HIS  38           HD2      HIS  38   2.277  -2.141  -0.208
  128    HE1  HIS  38           HE1      HIS  38   3.045   2.048  -0.189
  129    H    VAL  39           H        VAL  39   5.100  -1.634  -4.083
  130    HA   VAL  39           HA       VAL  39   5.524   1.252  -4.724
  131    HB   VAL  39           HB       VAL  39   5.861  -1.082  -6.664
  132   1HG1  VAL  39          2HG1      VAL  39   6.234   1.919  -7.079
  133   2HG1  VAL  39          3HG1      VAL  39   6.746   0.665  -8.225
  134   3HG1  VAL  39          1HG1      VAL  39   5.040   0.868  -7.889
  135   1HG2  VAL  39          2HG2      VAL  39   7.960   0.792  -5.487
  136   2HG2  VAL  39          3HG2      VAL  39   7.833  -0.959  -5.207
  137   3HG2  VAL  39          1HG2      VAL  39   8.243  -0.363  -6.809
  138    H    MET  40           H        MET  40   3.836   2.060  -6.236
  139    HA   MET  40           HA       MET  40   1.205   1.267  -5.552
  140   1HB   MET  40          1HB       MET  40   2.190   2.896  -7.922
  141   2HB   MET  40          2HB       MET  40   0.500   2.763  -7.413
  142   1HG   MET  40          1HG       MET  40   1.140   3.637  -5.160
  143   2HG   MET  40          2HG       MET  40   2.770   3.936  -5.761
  144   1HE   MET  40          3HE       MET  40   3.410   5.755  -7.546
  145   2HE   MET  40          1HE       MET  40   2.273   5.096  -8.747
  146   3HE   MET  40          2HE       MET  40   2.244   6.825  -8.354
  147    H    ALA  41           H        ALA  41   3.242  -0.206  -7.945
  148    HA   ALA  41           HA       ALA  41   1.113  -1.545  -9.424
  149   1HB   ALA  41          2HB       ALA  41   3.334  -1.030 -10.395
  150   2HB   ALA  41          3HB       ALA  41   4.107  -2.100  -9.200
  151   3HB   ALA  41          1HB       ALA  41   3.003  -2.770 -10.420
  152    H    LYS  42           H        LYS  42   2.275  -1.988  -6.285
  153    HA   LYS  42           HA       LYS  42   1.565  -4.899  -6.166
  154   1HB   LYS  42          1HB       LYS  42   4.073  -4.165  -6.191
  155   2HB   LYS  42          2HB       LYS  42   3.771  -3.507  -4.591
  156   1HG   LYS  42          1HG       LYS  42   4.779  -5.653  -4.342
  157   2HG   LYS  42          2HG       LYS  42   3.093  -5.817  -3.834
  158   1HD   LYS  42          1HD       LYS  42   2.514  -6.868  -5.975
  159   2HD   LYS  42          2HD       LYS  42   4.140  -6.570  -6.613
  160   1HE   LYS  42          1HE       LYS  42   5.144  -8.119  -5.086
  161   2HE   LYS  42          2HE       LYS  42   3.681  -8.198  -4.094
  162   1HZ   LYS  42          3HZ       LYS  42   3.832  -9.216  -6.874
  163   2HZ   LYS  42          1HZ       LYS  42   3.880 -10.146  -5.528
  164   3HZ   LYS  42          2HZ       LYS  42   2.528  -9.294  -5.872
  165    H    CYS  43           H        CYS  43   1.648  -1.834  -4.424
  166    HA   CYS  43           HA       CYS  43   0.427  -2.347  -2.016
  167   1HB   CYS  43          1HB       CYS  43   1.367  -0.240  -2.809
  168   2HB   CYS  43          2HB       CYS  43   0.065  -0.047  -3.979
  169    HA   PRO  44           HA       PRO  44  -4.031  -2.312  -4.161
  170   1HB   PRO  44          1HB       PRO  44  -3.176  -3.940  -6.559
  171   2HB   PRO  44          2HB       PRO  44  -4.584  -2.843  -6.383
  172   1HG   PRO  44          1HG       PRO  44  -2.359  -1.953  -7.616
  173   2HG   PRO  44          2HG       PRO  44  -3.159  -0.907  -6.394
  174   1HD   PRO  44          1HD       PRO  44  -0.747  -2.689  -6.065
  175   2HD   PRO  44          2HD       PRO  44  -0.994  -1.011  -5.495
  176    H    GLU  45           H        GLU  45  -1.707  -5.022  -4.121
  177    HA   GLU  45           HA       GLU  45  -3.594  -7.181  -3.996
  178   1HB   GLU  45          1HB       GLU  45  -0.832  -6.957  -2.782
  179   2HB   GLU  45          2HB       GLU  45  -1.710  -8.462  -3.018
  180   1HG   GLU  45          1HG       GLU  45  -1.612  -8.200  -5.445
  181   2HG   GLU  45          2HG       GLU  45  -0.771  -6.654  -5.282
  182    H    ARG  46           H        ARG  46  -2.601  -4.905  -1.540
  183    HA   ARG  46           HA       ARG  46  -3.392  -6.725   0.697
  184   1HB   ARG  46          1HB       ARG  46  -1.786  -4.154   0.848
  185   2HB   ARG  46          2HB       ARG  46  -1.986  -5.377   2.095
  186   1HG   ARG  46          1HG       ARG  46   0.037  -6.087   1.387
  187   2HG   ARG  46          2HG       ARG  46  -0.907  -6.953   0.181
  188   1HD   ARG  46          1HD       ARG  46  -0.591  -4.812  -1.293
  189   2HD   ARG  46          2HD       ARG  46   0.642  -4.339  -0.138
  190    HE   ARG  46           HE       ARG  46   0.820  -6.327  -2.229
  191   1HH1  ARG  46          2HH2      ARG  46   2.291  -5.569   0.873
  192   2HH1  ARG  46          1HH2      ARG  46   3.563  -6.743   0.619
  193   1HH2  ARG  46          2HH1      ARG  46   2.275  -7.832  -2.407
  194   2HH2  ARG  46          1HH1      ARG  46   3.584  -7.998  -1.236
  195    H    GLN  47           H        GLN  47  -5.000  -4.568  -1.042
  196    HA   GLN  47           HA       GLN  47  -5.870  -2.657   0.895
  197   1HB   GLN  47          1HB       GLN  47  -6.973  -3.373  -1.857
  198   2HB   GLN  47          2HB       GLN  47  -7.479  -1.966  -0.920
  199   1HG   GLN  47          1HG       GLN  47  -4.691  -2.513  -1.990
  200   2HG   GLN  47          2HG       GLN  47  -5.808  -1.276  -2.552
  201   1HE2  GLN  47          1HE2      GLN  47  -2.980  -1.406  -1.030
  202   2HE2  GLN  47          2HE2      GLN  47  -3.217  -0.159   0.181
  203    H    ALA  48           H        ALA  48  -6.790  -5.830   0.940
  204    HA   ALA  48           HA       ALA  48  -9.545  -5.697   1.651
  205   1HB   ALA  48          2HB       ALA  48  -9.070  -7.830   2.794
  206   2HB   ALA  48          3HB       ALA  48  -8.311  -7.781   1.192
  207   3HB   ALA  48          1HB       ALA  48  -7.324  -7.533   2.653
  208    H    GLY  49           H        GLY  49  -6.743  -4.515   3.411
  209   1HA   GLY  49          2HA       GLY  49  -7.063  -4.597   6.040
  210   2HA   GLY  49          1HA       GLY  49  -8.467  -3.601   5.668

  No H/Q in entry =         210
  Start of MODEL   14
    1    H1   ARG  23          1H        ARG  23  -2.766  -0.695  -0.500
    2    H2   ARG  23          3H        ARG  23  -3.207  -2.264  -0.593
    3    H3   ARG  23          2H        ARG  23  -3.995  -1.135  -1.473
    4    HA   ARG  23           HA       ARG  23  -5.402  -1.702   0.374
    5   1HB   ARG  23          1HB       ARG  23  -3.343  -2.429   1.726
    6   2HB   ARG  23          2HB       ARG  23  -3.162  -0.735   2.191
    7   1HG   ARG  23          1HG       ARG  23  -5.410  -0.786   3.253
    8   2HG   ARG  23          2HG       ARG  23  -5.625  -2.465   2.736
    9   1HD   ARG  23          1HD       ARG  23  -3.525  -1.408   4.671
   10   2HD   ARG  23          2HD       ARG  23  -4.963  -2.354   5.087
   11    HE   ARG  23           HE       ARG  23  -3.183  -3.673   3.163
   12   1HH1  ARG  23          1HH2      ARG  23  -3.717  -3.425   6.679
   13   2HH1  ARG  23          2HH2      ARG  23  -2.967  -5.027   6.851
   14   1HH2  ARG  23          1HH1      ARG  23  -2.293  -5.536   3.617
   15   2HH2  ARG  23          2HH1      ARG  23  -2.172  -6.060   5.311
   16    H    ALA  24           H        ALA  24  -6.784  -0.047   1.296
   17    HA   ALA  24           HA       ALA  24  -6.604   2.615   0.326
   18   1HB   ALA  24          2HB       ALA  24  -8.065   1.486   2.746
   19   2HB   ALA  24          1HB       ALA  24  -8.679   1.581   1.081
   20   3HB   ALA  24          3HB       ALA  24  -8.364   3.067   1.993
   21    HA   PRO  25           HA       PRO  25  -3.078   3.671   2.986
   22   1HB   PRO  25          1HB       PRO  25  -3.603   6.457   1.958
   23   2HB   PRO  25          2HB       PRO  25  -2.055   5.563   2.069
   24   1HG   PRO  25          1HG       PRO  25  -3.319   5.812  -0.314
   25   2HG   PRO  25          2HG       PRO  25  -2.599   4.237   0.159
   26   1HD   PRO  25          1HD       PRO  25  -5.495   5.106   0.353
   27   2HD   PRO  25          2HD       PRO  25  -4.811   3.588  -0.290
   28    H    ARG  26           H        ARG  26  -6.042   5.605   2.957
   29    HA   ARG  26           HA       ARG  26  -5.642   7.144   5.275
   30   1HB   ARG  26          1HB       ARG  26  -7.880   7.843   5.020
   31   2HB   ARG  26          2HB       ARG  26  -7.256   7.571   3.415
   32   1HG   ARG  26          1HG       ARG  26  -8.897   6.115   2.930
   33   2HG   ARG  26          2HG       ARG  26  -8.507   5.093   4.303
   34   1HD   ARG  26          1HD       ARG  26 -10.323   7.538   4.328
   35   2HD   ARG  26          2HD       ARG  26 -10.830   5.839   4.406
   36    HE   ARG  26           HE       ARG  26  -9.000   6.409   6.551
   37   1HH1  ARG  26          1HH2      ARG  26 -12.329   7.126   5.728
   38   2HH1  ARG  26          2HH2      ARG  26 -12.769   7.377   7.397
   39   1HH2  ARG  26          2HH1      ARG  26  -9.604   6.719   8.606
   40   2HH2  ARG  26          1HH1      ARG  26 -11.248   7.142   8.997
   41    H    ARG  27           H        ARG  27  -6.013   3.852   5.434
   42    HA   ARG  27           HA       ARG  27  -6.823   4.037   8.315
   43   1HB   ARG  27          1HB       ARG  27  -8.119   2.040   8.195
   44   2HB   ARG  27          2HB       ARG  27  -8.665   3.148   6.962
   45   1HG   ARG  27          1HG       ARG  27  -8.714   1.208   5.767
   46   2HG   ARG  27          2HG       ARG  27  -7.113   1.776   5.346
   47   1HD   ARG  27          1HD       ARG  27  -6.964  -0.557   5.740
   48   2HD   ARG  27          2HD       ARG  27  -6.166   0.186   7.103
   49    HE   ARG  27           HE       ARG  27  -8.845  -1.136   7.054
   50   1HH1  ARG  27          1HH2      ARG  27  -6.389   0.283   9.156
   51   2HH1  ARG  27          2HH2      ARG  27  -7.012  -0.564  10.545
   52   1HH2  ARG  27          2HH1      ARG  27  -9.583  -2.100   8.885
   53   2HH2  ARG  27          1HH1      ARG  27  -8.776  -1.832  10.400
   54    H    GLN  28           H        GLN  28  -4.188   3.592   6.548
   55    HA   GLN  28           HA       GLN  28  -2.980   1.732   8.535
   56   1HB   GLN  28          1HB       GLN  28  -3.933   0.636   6.259
   57   2HB   GLN  28          2HB       GLN  28  -2.431   1.256   5.602
   58   1HG   GLN  28          1HG       GLN  28  -1.913  -0.947   6.242
   59   2HG   GLN  28          2HG       GLN  28  -1.264  -0.004   7.576
   60   1HE2  GLN  28          1HE2      GLN  28  -2.079  -0.495   9.693
   61   2HE2  GLN  28          2HE2      GLN  28  -3.412  -1.612   9.930
   62    H    GLY  29           H        GLY  29  -2.558   4.457   6.395
   63   1HA   GLY  29          2HA       GLY  29   0.079   5.196   7.145
   64   2HA   GLY  29          1HA       GLY  29  -0.766   5.659   5.659
   65    H    CYS  30           H        CYS  30  -1.080   2.947   4.700
   66    HA   CYS  30           HA       CYS  30  -0.235   1.014   4.071
   67   1HB   CYS  30          1HB       CYS  30   1.457   3.095   2.719
   68   2HB   CYS  30          2HB       CYS  30   1.796   1.387   2.423
   69    H    TRP  31           H        TRP  31   1.160   1.945   6.738
   70    HA   TRP  31           HA       TRP  31   3.795   0.912   6.646
   71   1HB   TRP  31          1HB       TRP  31   2.085   2.111   8.582
   72   2HB   TRP  31          2HB       TRP  31   2.659   0.622   9.302
   73    HD1  TRP  31           HD1      TRP  31   5.536   0.346   8.781
   74    HE1  TRP  31           HE1      TRP  31   7.337   2.097   9.318
   75    HE3  TRP  31           HE3      TRP  31   2.559   4.512   9.070
   76    HZ2  TRP  31           HZ2      TRP  31   7.480   4.945   9.743
   77    HZ3  TRP  31           HZ3      TRP  31   3.565   6.739   9.549
   78    HH2  TRP  31           HH2      TRP  31   6.017   6.967   9.873
   79    H    LYS  32           H        LYS  32   0.814  -0.817   7.161
   80    HA   LYS  32           HA       LYS  32   2.247  -3.428   7.468
   81   1HB   LYS  32          1HB       LYS  32   0.543  -2.843   9.158
   82   2HB   LYS  32          2HB       LYS  32  -0.638  -2.595   7.885
   83   1HG   LYS  32          1HG       LYS  32  -1.239  -4.594   8.799
   84   2HG   LYS  32          2HG       LYS  32  -0.447  -5.059   7.316
   85   1HD   LYS  32          1HD       LYS  32   0.807  -5.141  10.100
   86   2HD   LYS  32          2HD       LYS  32  -0.004  -6.495   9.336
   87   1HE   LYS  32          1HE       LYS  32   2.604  -5.222   8.428
   88   2HE   LYS  32          2HE       LYS  32   2.381  -6.779   9.220
   89   1HZ   LYS  32          2HZ       LYS  32   0.942  -7.368   7.193
   90   2HZ   LYS  32          3HZ       LYS  32   1.558  -6.044   6.483
   91   3HZ   LYS  32          1HZ       LYS  32   2.564  -7.255   6.933
   92    H    CYS  33           H        CYS  33   0.375  -1.593   5.176
   93    HA   CYS  33           HA       CYS  33  -0.317  -3.621   3.278
   94   1HB   CYS  33          1HB       CYS  33  -1.166  -1.281   3.343
   95   2HB   CYS  33          2HB       CYS  33   0.463  -0.697   2.940
   96    H    GLY  34           H        GLY  34   2.555  -1.478   3.545
   97   1HA   GLY  34          2HA       GLY  34   4.157  -3.232   1.753
   98   2HA   GLY  34          1HA       GLY  34   4.594  -3.199   3.460
   99    H    LYS  35           H        LYS  35   3.906  -0.147   3.490
  100    HA   LYS  35           HA       LYS  35   5.327   1.317   1.611
  101   1HB   LYS  35          1HB       LYS  35   3.783   2.164   3.368
  102   2HB   LYS  35          2HB       LYS  35   5.062   1.959   4.569
  103   1HG   LYS  35          1HG       LYS  35   6.437   3.657   3.382
  104   2HG   LYS  35          2HG       LYS  35   5.234   3.734   2.084
  105   1HD   LYS  35          1HD       LYS  35   4.945   5.648   3.512
  106   2HD   LYS  35          2HD       LYS  35   3.559   4.573   3.727
  107   1HE   LYS  35          1HE       LYS  35   4.732   3.630   5.790
  108   2HE   LYS  35          2HE       LYS  35   5.977   4.870   5.580
  109   1HZ   LYS  35          2HZ       LYS  35   4.181   6.542   5.808
  110   2HZ   LYS  35          3HZ       LYS  35   3.087   5.332   6.036
  111   3HZ   LYS  35          1HZ       LYS  35   4.274   5.590   7.140
  112    H    THR  36           H        THR  36   6.801  -0.576   4.103
  113    HA   THR  36           HA       THR  36   9.432   0.517   4.202
  114    HB   THR  36           HB       THR  36  10.069  -1.807   4.891
  115    HG1  THR  36           HG1      THR  36   8.402  -3.307   5.081
  116   1HG2  THR  36          1HG2      THR  36   9.168  -0.161   6.548
  117   2HG2  THR  36          2HG2      THR  36   7.531  -0.791   6.259
  118   3HG2  THR  36          3HG2      THR  36   8.782  -1.840   6.958
  119    H    GLY  37           H        GLY  37   7.874  -1.185   1.565
  120   1HA   GLY  37          2HA       GLY  37  10.028  -2.322   0.192
  121   2HA   GLY  37          1HA       GLY  37  10.148  -0.596  -0.138
  122    H    HIS  38           H        HIS  38   6.818  -1.536   0.078
  123    HA   HIS  38           HA       HIS  38   6.486  -2.535  -2.591
  124   1HB   HIS  38          1HB       HIS  38   4.216  -2.585  -2.167
  125   2HB   HIS  38          2HB       HIS  38   4.944  -2.899  -0.612
  126    HD1  HIS  38           HD1      HIS  38   5.012   0.787  -0.990
  127    HD2  HIS  38           HD2      HIS  38   2.135  -2.182  -0.218
  128    HE1  HIS  38           HE1      HIS  38   3.001   1.981   0.028
  129    H    VAL  39           H        VAL  39   4.863  -1.443  -4.121
  130    HA   VAL  39           HA       VAL  39   5.204   1.472  -4.409
  131    HB   VAL  39           HB       VAL  39   7.110  -0.035  -5.522
  132   1HG1  VAL  39          1HG1      VAL  39   5.480  -1.377  -6.905
  133   2HG1  VAL  39          2HG1      VAL  39   5.209   0.106  -7.871
  134   3HG1  VAL  39          3HG1      VAL  39   6.816  -0.615  -7.781
  135   1HG2  VAL  39          1HG2      VAL  39   5.886   2.407  -6.818
  136   2HG2  VAL  39          2HG2      VAL  39   7.129   2.347  -5.557
  137   3HG2  VAL  39          3HG2      VAL  39   7.489   1.731  -7.177
  138    H    MET  40           H        MET  40   3.905   2.158  -6.556
  139    HA   MET  40           HA       MET  40   1.209   1.521  -6.099
  140   1HB   MET  40          1HB       MET  40   0.669   2.860  -7.966
  141   2HB   MET  40          2HB       MET  40   2.054   3.601  -7.176
  142   1HG   MET  40          1HG       MET  40   2.177   1.879  -9.695
  143   2HG   MET  40          2HG       MET  40   2.122   3.633  -9.671
  144   1HE   MET  40          1HE       MET  40   4.213   3.498 -11.356
  145   2HE   MET  40          2HE       MET  40   5.764   2.743 -10.927
  146   3HE   MET  40          3HE       MET  40   4.327   1.729 -11.180
  147    H    ALA  41           H        ALA  41   3.419  -0.346  -7.952
  148    HA   ALA  41           HA       ALA  41   1.300  -1.910  -9.310
  149   1HB   ALA  41          1HB       ALA  41   3.283  -1.125 -10.579
  150   2HB   ALA  41          2HB       ALA  41   4.343  -2.046  -9.485
  151   3HB   ALA  41          3HB       ALA  41   3.183  -2.893 -10.530
  152    H    LYS  42           H        LYS  42   2.172  -1.952  -6.246
  153    HA   LYS  42           HA       LYS  42   1.737  -4.872  -5.972
  154   1HB   LYS  42          1HB       LYS  42   4.235  -4.420  -5.973
  155   2HB   LYS  42          2HB       LYS  42   4.010  -3.397  -4.566
  156   1HG   LYS  42          1HG       LYS  42   4.855  -5.613  -3.968
  157   2HG   LYS  42          2HG       LYS  42   3.303  -5.293  -3.216
  158   1HD   LYS  42          1HD       LYS  42   3.485  -7.592  -3.968
  159   2HD   LYS  42          2HD       LYS  42   2.166  -6.798  -4.799
  160   1HE   LYS  42          1HE       LYS  42   4.915  -6.941  -6.099
  161   2HE   LYS  42          2HE       LYS  42   3.902  -8.383  -6.038
  162   1HZ   LYS  42          2HZ       LYS  42   2.123  -7.099  -7.152
  163   2HZ   LYS  42          3HZ       LYS  42   3.131  -5.841  -7.378
  164   3HZ   LYS  42          1HZ       LYS  42   3.458  -7.275  -8.082
  165    H    CYS  43           H        CYS  43   1.647  -1.688  -4.438
  166    HA   CYS  43           HA       CYS  43   0.347  -2.330  -2.045
  167   1HB   CYS  43          1HB       CYS  43   1.248  -0.135  -2.697
  168   2HB   CYS  43          2HB       CYS  43  -0.040   0.068  -3.885
  169    HA   PRO  44           HA       PRO  44  -3.936  -2.140  -4.447
  170   1HB   PRO  44          1HB       PRO  44  -3.070  -3.691  -6.889
  171   2HB   PRO  44          2HB       PRO  44  -4.399  -2.504  -6.717
  172   1HG   PRO  44          1HG       PRO  44  -2.051  -1.745  -7.816
  173   2HG   PRO  44          2HG       PRO  44  -2.851  -0.680  -6.612
  174   1HD   PRO  44          1HD       PRO  44  -0.566  -2.608  -6.197
  175   2HD   PRO  44          2HD       PRO  44  -0.749  -0.934  -5.600
  176    H    GLU  45           H        GLU  45  -1.816  -5.029  -4.880
  177    HA   GLU  45           HA       GLU  45  -3.927  -6.924  -4.298
  178   1HB   GLU  45          1HB       GLU  45  -0.911  -7.331  -4.112
  179   2HB   GLU  45          2HB       GLU  45  -2.155  -8.571  -4.215
  180   1HG   GLU  45          1HG       GLU  45  -1.624  -8.586  -6.395
  181   2HG   GLU  45          2HG       GLU  45  -2.766  -7.253  -6.494
  182    H    ARG  46           H        ARG  46  -1.871  -5.063  -2.210
  183    HA   ARG  46           HA       ARG  46  -1.757  -6.973  -0.006
  184   1HB   ARG  46          1HB       ARG  46  -0.722  -4.166  -0.529
  185   2HB   ARG  46          2HB       ARG  46  -0.509  -4.913   1.037
  186   1HG   ARG  46          1HG       ARG  46   0.496  -6.096  -1.591
  187   2HG   ARG  46          2HG       ARG  46   1.463  -5.151  -0.462
  188   1HD   ARG  46          1HD       ARG  46   0.228  -7.889   0.018
  189   2HD   ARG  46          2HD       ARG  46   1.937  -7.495  -0.129
  190    HE   ARG  46           HE       ARG  46   1.592  -6.026   1.937
  191   1HH1  ARG  46          2HH2      ARG  46  -0.360  -8.934   1.594
  192   2HH1  ARG  46          1HH2      ARG  46  -1.054  -8.704   3.183
  193   1HH2  ARG  46          1HH1      ARG  46   0.897  -6.029   4.022
  194   2HH2  ARG  46          2HH1      ARG  46  -0.049  -7.380   4.622
  195    H    GLN  47           H        GLN  47  -4.448  -6.216  -0.594
  196    HA   GLN  47           HA       GLN  47  -5.514  -4.236   1.159
  197   1HB   GLN  47          1HB       GLN  47  -6.861  -6.715   0.022
  198   2HB   GLN  47          2HB       GLN  47  -7.693  -5.319   0.697
  199   1HG   GLN  47          1HG       GLN  47  -5.962  -5.324  -1.806
  200   2HG   GLN  47          2HG       GLN  47  -7.713  -5.309  -1.764
  201   1HE2  GLN  47          2HE2      GLN  47  -5.954  -3.361  -3.034
  202   2HE2  GLN  47          1HE2      GLN  47  -6.514  -1.826  -2.360
  203    H    ALA  48           H        ALA  48  -4.483  -7.468   1.985
  204    HA   ALA  48           HA       ALA  48  -5.649  -7.204   4.716
  205   1HB   ALA  48          2HB       ALA  48  -6.411  -9.546   4.588
  206   2HB   ALA  48          3HB       ALA  48  -7.182  -8.567   3.328
  207   3HB   ALA  48          1HB       ALA  48  -5.839  -9.656   2.909
  208    H    GLY  49           H        GLY  49  -4.737  -8.849   6.230
  209   1HA   GLY  49          2HA       GLY  49  -2.069  -9.920   5.992
  210   2HA   GLY  49          1HA       GLY  49  -2.886  -9.453   7.491

  No H/Q in entry =         210
  Start of MODEL   15
    1    H1   ARG  23          2H        ARG  23  -6.662  -0.304  -0.686
    2    H2   ARG  23          1H        ARG  23  -7.896  -1.258  -1.144
    3    H3   ARG  23          3H        ARG  23  -6.619  -1.029  -2.151
    4    HA   ARG  23           HA       ARG  23  -7.886   0.498  -3.154
    5   1HB   ARG  23          1HB       ARG  23  -9.486   0.637  -0.574
    6   2HB   ARG  23          2HB       ARG  23  -9.802   1.653  -1.992
    7   1HG   ARG  23          1HG       ARG  23 -10.135  -0.318  -3.406
    8   2HG   ARG  23          2HG       ARG  23  -9.820  -1.403  -2.046
    9   1HD   ARG  23          1HD       ARG  23 -12.081   0.637  -2.102
   10   2HD   ARG  23          2HD       ARG  23 -12.240  -1.053  -2.612
   11    HE   ARG  23           HE       ARG  23 -11.121  -0.989   0.031
   12   1HH1  ARG  23          1HH1      ARG  23 -14.240  -0.495  -1.507
   13   2HH1  ARG  23          2HH1      ARG  23 -15.092  -0.998  -0.070
   14   1HH2  ARG  23          2HH2      ARG  23 -12.173  -1.574   1.699
   15   2HH2  ARG  23          1HH2      ARG  23 -13.938  -1.604   1.762
   16    H    ALA  24           H        ALA  24  -8.390   2.641  -0.446
   17    HA   ALA  24           HA       ALA  24  -6.363   4.439  -1.544
   18   1HB   ALA  24          2HB       ALA  24  -8.375   4.770   0.721
   19   2HB   ALA  24          1HB       ALA  24  -8.622   5.220  -0.982
   20   3HB   ALA  24          3HB       ALA  24  -7.402   6.063  -0.010
   21    HA   PRO  25           HA       PRO  25  -3.369   3.216   1.558
   22   1HB   PRO  25          1HB       PRO  25  -1.327   4.943   1.051
   23   2HB   PRO  25          2HB       PRO  25  -1.851   3.700  -0.125
   24   1HG   PRO  25          1HG       PRO  25  -2.642   6.627  -0.077
   25   2HG   PRO  25          2HG       PRO  25  -2.006   5.670  -1.454
   26   1HD   PRO  25          1HD       PRO  25  -4.683   6.060  -1.085
   27   2HD   PRO  25          2HD       PRO  25  -4.036   4.518  -1.723
   28    H    ARG  26           H        ARG  26  -4.425   6.610   1.568
   29    HA   ARG  26           HA       ARG  26  -2.844   7.645   3.591
   30   1HB   ARG  26          1HB       ARG  26  -4.222   8.943   2.020
   31   2HB   ARG  26          2HB       ARG  26  -5.689   8.415   2.833
   32   1HG   ARG  26          1HG       ARG  26  -5.174  10.689   3.410
   33   2HG   ARG  26          2HG       ARG  26  -5.066   9.701   4.854
   34   1HD   ARG  26          1HD       ARG  26  -2.618  10.474   3.207
   35   2HD   ARG  26          2HD       ARG  26  -3.294  11.527   4.460
   36    HE   ARG  26           HE       ARG  26  -2.932   8.991   5.647
   37   1HH1  ARG  26          1HH1      ARG  26  -0.866  11.553   4.441
   38   2HH1  ARG  26          2HH1      ARG  26   0.437  11.120   5.516
   39   1HH2  ARG  26          1HH2      ARG  26  -1.269   8.499   6.968
   40   2HH2  ARG  26          2HH2      ARG  26   0.207   9.424   6.921
   41    H    ARG  27           H        ARG  27  -5.937   6.029   4.092
   42    HA   ARG  27           HA       ARG  27  -6.294   6.445   6.886
   43   1HB   ARG  27          1HB       ARG  27  -7.870   4.581   6.750
   44   2HB   ARG  27          2HB       ARG  27  -8.018   5.608   5.319
   45   1HG   ARG  27          1HG       ARG  27  -6.440   3.986   4.128
   46   2HG   ARG  27          2HG       ARG  27  -6.597   2.909   5.515
   47   1HD   ARG  27          1HD       ARG  27  -8.900   2.514   5.079
   48   2HD   ARG  27          2HD       ARG  27  -9.003   3.884   3.944
   49    HE   ARG  27           HE       ARG  27  -7.112   2.541   2.704
   50   1HH1  ARG  27          2HH1      ARG  27 -10.119   1.135   3.868
   51   2HH1  ARG  27          1HH1      ARG  27  -9.986  -0.181   2.705
   52   1HH2  ARG  27          2HH2      ARG  27  -6.936   0.805   1.486
   53   2HH2  ARG  27          1HH2      ARG  27  -8.221  -0.397   1.459
   54    H    GLN  28           H        GLN  28  -3.948   4.433   5.372
   55    HA   GLN  28           HA       GLN  28  -3.403   2.930   7.909
   56   1HB   GLN  28          1HB       GLN  28  -4.470   1.751   5.891
   57   2HB   GLN  28          2HB       GLN  28  -2.946   2.005   5.042
   58   1HG   GLN  28          1HG       GLN  28  -1.788   0.643   6.804
   59   2HG   GLN  28          2HG       GLN  28  -3.340   0.414   7.620
   60   1HE2  GLN  28          2HE2      GLN  28  -5.111  -0.700   6.198
   61   2HE2  GLN  28          1HE2      GLN  28  -4.530  -1.922   5.075
   62    H    GLY  29           H        GLY  29  -2.089   5.161   5.650
   63   1HA   GLY  29          2HA       GLY  29   0.581   5.318   6.651
   64   2HA   GLY  29          1HA       GLY  29   0.001   5.899   5.082
   65    H    CYS  30           H        CYS  30  -0.908   3.111   4.404
   66    HA   CYS  30           HA       CYS  30  -0.334   0.993   3.995
   67   1HB   CYS  30          1HB       CYS  30   1.459   2.778   2.376
   68   2HB   CYS  30          2HB       CYS  30   1.670   1.029   2.245
   69    H    TRP  31           H        TRP  31   1.060   1.853   6.580
   70    HA   TRP  31           HA       TRP  31   3.641   0.610   6.483
   71   1HB   TRP  31          1HB       TRP  31   2.773   2.309   8.168
   72   2HB   TRP  31          2HB       TRP  31   1.995   0.961   8.997
   73    HD1  TRP  31           HD1      TRP  31   3.468  -0.007  10.860
   74    HE1  TRP  31           HE1      TRP  31   5.976  -0.192  11.383
   75    HE3  TRP  31           HE3      TRP  31   5.347   2.281   6.674
   76    HZ2  TRP  31           HZ2      TRP  31   8.479   0.479  10.104
   77    HZ3  TRP  31           HZ3      TRP  31   7.805   2.458   6.336
   78    HH2  TRP  31           HH2      TRP  31   9.374   1.558   8.035
   79    H    LYS  32           H        LYS  32   0.473  -0.756   7.273
   80    HA   LYS  32           HA       LYS  32   1.507  -3.477   7.749
   81   1HB   LYS  32          1HB       LYS  32  -0.556  -2.606   8.810
   82   2HB   LYS  32          2HB       LYS  32  -1.316  -2.433   7.242
   83   1HG   LYS  32          1HG       LYS  32  -0.347  -5.190   7.595
   84   2HG   LYS  32          2HG       LYS  32  -1.268  -4.686   8.989
   85   1HD   LYS  32          1HD       LYS  32  -2.773  -5.756   7.449
   86   2HD   LYS  32          2HD       LYS  32  -3.179  -4.052   7.579
   87   1HE   LYS  32          1HE       LYS  32  -3.415  -4.671   5.294
   88   2HE   LYS  32          2HE       LYS  32  -2.006  -3.621   5.400
   89   1HZ   LYS  32          3HZ       LYS  32  -1.885  -6.596   5.276
   90   2HZ   LYS  32          1HZ       LYS  32  -1.643  -5.598   4.001
   91   3HZ   LYS  32          2HZ       LYS  32  -0.588  -5.586   5.254
   92    H    CYS  33           H        CYS  33   0.269  -1.652   4.991
   93    HA   CYS  33           HA       CYS  33  -0.109  -3.766   3.136
   94   1HB   CYS  33          1HB       CYS  33  -1.026  -1.492   2.961
   95   2HB   CYS  33          2HB       CYS  33   0.601  -0.831   2.825
   96    H    GLY  34           H        GLY  34   2.698  -1.608   3.618
   97   1HA   GLY  34          2HA       GLY  34   4.441  -3.302   1.894
   98   2HA   GLY  34          1HA       GLY  34   4.831  -3.205   3.609
   99    H    LYS  35           H        LYS  35   3.914  -0.191   3.472
  100    HA   LYS  35           HA       LYS  35   5.361   1.248   1.592
  101   1HB   LYS  35          1HB       LYS  35   3.586   2.075   3.055
  102   2HB   LYS  35          2HB       LYS  35   4.661   2.090   4.440
  103   1HG   LYS  35          1HG       LYS  35   5.391   3.617   1.931
  104   2HG   LYS  35          2HG       LYS  35   4.128   4.261   2.963
  105   1HD   LYS  35          1HD       LYS  35   5.515   4.656   4.779
  106   2HD   LYS  35          2HD       LYS  35   6.748   3.517   4.278
  107   1HE   LYS  35          1HE       LYS  35   6.155   6.176   2.909
  108   2HE   LYS  35          2HE       LYS  35   7.473   5.859   4.041
  109   1HZ   LYS  35          2HZ       LYS  35   8.221   4.093   2.416
  110   2HZ   LYS  35          3HZ       LYS  35   7.159   4.685   1.340
  111   3HZ   LYS  35          1HZ       LYS  35   8.375   5.635   1.869
  112    H    THR  36           H        THR  36   6.802  -0.341   4.285
  113    HA   THR  36           HA       THR  36   9.329   0.955   4.408
  114    HB   THR  36           HB       THR  36   8.473  -0.746   5.980
  115    HG1  THR  36           HG1      THR  36  10.998  -1.284   4.818
  116   1HG2  THR  36          1HG2      THR  36   7.623  -2.455   4.408
  117   2HG2  THR  36          2HG2      THR  36   9.285  -2.810   3.888
  118   3HG2  THR  36          3HG2      THR  36   8.783  -3.124   5.562
  119    H    GLY  37           H        GLY  37   8.025  -0.928   1.748
  120   1HA   GLY  37          2HA       GLY  37  10.353  -1.850   0.479
  121   2HA   GLY  37          1HA       GLY  37  10.260  -0.135   0.094
  122    H    HIS  38           H        HIS  38   7.042  -1.265   0.210
  123    HA   HIS  38           HA       HIS  38   6.900  -2.632  -2.295
  124   1HB   HIS  38          1HB       HIS  38   4.591  -2.697  -1.966
  125   2HB   HIS  38          2HB       HIS  38   5.300  -2.820  -0.376
  126    HD1  HIS  38           HD1      HIS  38   5.263   0.815  -1.187
  127    HD2  HIS  38           HD2      HIS  38   2.506  -2.152  -0.076
  128    HE1  HIS  38           HE1      HIS  38   3.200   2.044  -0.327
  129    H    VAL  39           H        VAL  39   5.137  -1.873  -3.940
  130    HA   VAL  39           HA       VAL  39   5.698   0.896  -4.925
  131    HB   VAL  39           HB       VAL  39   5.759  -1.654  -6.598
  132   1HG1  VAL  39          1HG1      VAL  39   6.424   1.231  -7.335
  133   2HG1  VAL  39          2HG1      VAL  39   6.694  -0.183  -8.372
  134   3HG1  VAL  39          3HG1      VAL  39   5.054   0.275  -7.953
  135   1HG2  VAL  39          1HG2      VAL  39   8.063   0.125  -5.683
  136   2HG2  VAL  39          2HG2      VAL  39   7.796  -1.576  -5.234
  137   3HG2  VAL  39          3HG2      VAL  39   8.189  -1.165  -6.899
  138    H    MET  40           H        MET  40   4.022   1.813  -6.193
  139    HA   MET  40           HA       MET  40   1.369   1.197  -5.486
  140   1HB   MET  40          1HB       MET  40   0.688   2.866  -7.065
  141   2HB   MET  40          2HB       MET  40   2.093   3.423  -6.169
  142   1HG   MET  40          1HG       MET  40   2.234   2.244  -8.977
  143   2HG   MET  40          2HG       MET  40   2.038   3.957  -8.639
  144   1HE   MET  40          1HE       MET  40   4.101   4.277 -10.334
  145   2HE   MET  40          2HE       MET  40   5.708   3.570 -10.057
  146   3HE   MET  40          3HE       MET  40   4.333   2.517 -10.456
  147    H    ALA  41           H        ALA  41   3.229  -0.309  -7.986
  148    HA   ALA  41           HA       ALA  41   1.085  -1.379  -9.578
  149   1HB   ALA  41          2HB       ALA  41   3.440  -1.211 -10.319
  150   2HB   ALA  41          3HB       ALA  41   3.924  -2.381  -9.067
  151   3HB   ALA  41          1HB       ALA  41   2.860  -2.884 -10.398
  152    H    LYS  42           H        LYS  42   2.045  -2.123  -6.361
  153    HA   LYS  42           HA       LYS  42   0.573  -4.737  -6.382
  154   1HB   LYS  42          1HB       LYS  42   3.100  -4.931  -6.389
  155   2HB   LYS  42          2HB       LYS  42   3.133  -4.027  -4.877
  156   1HG   LYS  42          1HG       LYS  42   3.368  -6.328  -4.327
  157   2HG   LYS  42          2HG       LYS  42   1.769  -5.846  -3.811
  158   1HD   LYS  42          1HD       LYS  42   1.373  -6.831  -6.458
  159   2HD   LYS  42          2HD       LYS  42   2.628  -7.858  -5.786
  160   1HE   LYS  42          1HE       LYS  42   0.629  -8.965  -5.221
  161   2HE   LYS  42          2HE       LYS  42   1.126  -8.164  -3.729
  162   1HZ   LYS  42          2HZ       LYS  42  -0.463  -6.322  -4.397
  163   2HZ   LYS  42          3HZ       LYS  42  -0.998  -7.288  -5.612
  164   3HZ   LYS  42          1HZ       LYS  42  -1.191  -7.745  -4.048
  165    H    CYS  43           H        CYS  43   1.369  -1.846  -4.552
  166    HA   CYS  43           HA       CYS  43   0.338  -2.258  -2.073
  167   1HB   CYS  43          1HB       CYS  43   1.535  -0.300  -2.657
  168   2HB   CYS  43          2HB       CYS  43   0.370   0.155  -3.895
  169    HA   PRO  44           HA       PRO  44  -4.090  -0.650  -3.374
  170   1HB   PRO  44          1HB       PRO  44  -4.376  -2.264  -5.920
  171   2HB   PRO  44          2HB       PRO  44  -5.203  -0.741  -5.455
  172   1HG   PRO  44          1HG       PRO  44  -3.058  -0.649  -7.092
  173   2HG   PRO  44          2HG       PRO  44  -3.187   0.522  -5.739
  174   1HD   PRO  44          1HD       PRO  44  -1.547  -2.007  -5.893
  175   2HD   PRO  44          2HD       PRO  44  -1.107  -0.404  -5.239
  176    H    GLU  45           H        GLU  45  -3.090  -3.984  -4.006
  177    HA   GLU  45           HA       GLU  45  -5.517  -5.107  -2.692
  178   1HB   GLU  45          1HB       GLU  45  -4.859  -6.082  -4.763
  179   2HB   GLU  45          2HB       GLU  45  -3.199  -6.293  -4.254
  180   1HG   GLU  45          1HG       GLU  45  -5.545  -7.705  -2.908
  181   2HG   GLU  45          2HG       GLU  45  -4.736  -8.350  -4.334
  182    H    ARG  46           H        ARG  46  -2.001  -4.757  -2.101
  183    HA   ARG  46           HA       ARG  46  -1.864  -6.530   0.164
  184   1HB   ARG  46          1HB       ARG  46  -0.121  -4.238  -0.794
  185   2HB   ARG  46          2HB       ARG  46   0.275  -5.183   0.637
  186   1HG   ARG  46          1HG       ARG  46  -0.027  -6.360  -2.150
  187   2HG   ARG  46          2HG       ARG  46   1.487  -5.829  -1.425
  188   1HD   ARG  46          1HD       ARG  46   1.529  -8.119  -1.075
  189   2HD   ARG  46          2HD       ARG  46   1.019  -7.460   0.485
  190    HE   ARG  46           HE       ARG  46  -1.172  -8.271  -1.344
  191   1HH1  ARG  46          2HH1      ARG  46   0.959  -9.491   1.172
  192   2HH1  ARG  46          1HH1      ARG  46  -0.151 -10.762   1.605
  193   1HH2  ARG  46          1HH2      ARG  46  -2.552  -9.830  -0.695
  194   2HH2  ARG  46          2HH2      ARG  46  -2.084 -10.967   0.553
  195    H    GLN  47           H        GLN  47  -2.970  -3.242   0.006
  196    HA   GLN  47           HA       GLN  47  -2.967  -2.543   2.747
  197   1HB   GLN  47          1HB       GLN  47  -4.997  -2.038   0.547
  198   2HB   GLN  47          2HB       GLN  47  -5.084  -1.276   2.138
  199   1HG   GLN  47          1HG       GLN  47  -3.007  -0.086   1.799
  200   2HG   GLN  47          2HG       GLN  47  -2.679  -0.975   0.307
  201   1HE2  GLN  47          2HE2      GLN  47  -2.648   0.935  -1.055
  202   2HE2  GLN  47          1HE2      GLN  47  -4.188   1.707  -1.445
  203    H    ALA  48           H        ALA  48  -4.761  -5.111   1.244
  204    HA   ALA  48           HA       ALA  48  -6.243  -6.607   1.904
  205   1HB   ALA  48          1HB       ALA  48  -5.466  -5.895   4.752
  206   2HB   ALA  48          2HB       ALA  48  -6.176  -7.415   4.179
  207   3HB   ALA  48          3HB       ALA  48  -4.544  -6.961   3.663
  208    H    GLY  49           H        GLY  49  -7.237  -3.796   1.558
  209   1HA   GLY  49          2HA       GLY  49  -9.596  -3.431   3.191
  210   2HA   GLY  49          1HA       GLY  49  -9.965  -4.315   1.707

  No H/Q in entry =         210
  Start of MODEL   16
    1    H1   ARG  23          3H        ARG  23  -7.881   0.269   1.435
    2    H2   ARG  23          2H        ARG  23  -9.497   0.542   1.625
    3    H3   ARG  23          1H        ARG  23  -8.961  -0.857   0.949
    4    HA   ARG  23           HA       ARG  23  -8.085   0.276  -0.935
    5   1HB   ARG  23          1HB       ARG  23 -10.538  -0.545  -0.721
    6   2HB   ARG  23          2HB       ARG  23 -10.974   1.145  -0.612
    7   1HG   ARG  23          1HG       ARG  23 -11.198   0.141  -2.888
    8   2HG   ARG  23          2HG       ARG  23 -10.175   1.566  -2.872
    9   1HD   ARG  23          1HD       ARG  23  -9.311  -0.245  -4.325
   10   2HD   ARG  23          2HD       ARG  23  -8.165   0.229  -3.073
   11    HE   ARG  23           HE       ARG  23  -8.955  -1.784  -1.752
   12   1HH1  ARG  23          1HH1      ARG  23  -9.094  -2.023  -5.245
   13   2HH1  ARG  23          2HH1      ARG  23  -9.417  -3.737  -5.163
   14   1HH2  ARG  23          2HH2      ARG  23  -9.269  -3.774  -1.699
   15   2HH2  ARG  23          1HH2      ARG  23  -9.480  -4.753  -3.151
   16    H    ALA  24           H        ALA  24  -7.171   2.046   1.215
   17    HA   ALA  24           HA       ALA  24  -7.197   4.613  -0.145
   18   1HB   ALA  24          1HB       ALA  24  -8.674   4.339   2.512
   19   2HB   ALA  24          3HB       ALA  24  -9.377   4.806   0.949
   20   3HB   ALA  24          2HB       ALA  24  -8.210   5.872   1.746
   21    HA   PRO  25           HA       PRO  25  -3.210   3.508   1.965
   22   1HB   PRO  25          1HB       PRO  25  -2.577   5.971   0.312
   23   2HB   PRO  25          2HB       PRO  25  -1.531   4.562   0.657
   24   1HG   PRO  25          1HG       PRO  25  -2.860   4.686  -1.685
   25   2HG   PRO  25          2HG       PRO  25  -2.856   3.147  -0.765
   26   1HD   PRO  25          1HD       PRO  25  -5.029   5.237  -0.943
   27   2HD   PRO  25          2HD       PRO  25  -5.172   3.454  -0.940
   28    H    ARG  26           H        ARG  26  -4.656   6.757   1.787
   29    HA   ARG  26           HA       ARG  26  -3.361   8.104   3.865
   30   1HB   ARG  26          1HB       ARG  26  -4.862   9.188   2.301
   31   2HB   ARG  26          2HB       ARG  26  -6.229   8.222   2.850
   32   1HG   ARG  26          1HG       ARG  26  -6.391  10.507   3.670
   33   2HG   ARG  26          2HG       ARG  26  -6.259   9.370   5.002
   34   1HD   ARG  26          1HD       ARG  26  -3.749   9.957   5.099
   35   2HD   ARG  26          2HD       ARG  26  -4.085  11.202   3.903
   36    HE   ARG  26           HE       ARG  26  -5.149  12.494   5.522
   37   1HH1  ARG  26          2HH2      ARG  26  -4.592   9.318   6.960
   38   2HH1  ARG  26          1HH2      ARG  26  -4.987   9.901   8.555
   39   1HH2  ARG  26          2HH1      ARG  26  -5.668  13.120   7.581
   40   2HH2  ARG  26          1HH1      ARG  26  -5.592  11.976   8.889
   41    H    ARG  27           H        ARG  27  -5.843   5.583   4.285
   42    HA   ARG  27           HA       ARG  27  -6.323   6.263   7.090
   43   1HB   ARG  27          1HB       ARG  27  -7.876   4.562   7.126
   44   2HB   ARG  27          2HB       ARG  27  -7.909   5.045   5.433
   45   1HG   ARG  27          1HG       ARG  27  -6.269   3.102   5.001
   46   2HG   ARG  27          2HG       ARG  27  -6.558   2.598   6.665
   47   1HD   ARG  27          1HD       ARG  27  -8.929   2.274   6.227
   48   2HD   ARG  27          2HD       ARG  27  -8.737   2.895   4.568
   49    HE   ARG  27           HE       ARG  27  -6.857   0.868   4.747
   50   1HH1  ARG  27          2HH2      ARG  27 -10.376   0.809   4.954
   51   2HH1  ARG  27          1HH2      ARG  27 -10.406  -0.824   4.333
   52   1HH2  ARG  27          2HH1      ARG  27  -6.976  -0.969   4.002
   53   2HH2  ARG  27          1HH1      ARG  27  -8.488  -1.767   3.573
   54    H    GLN  28           H        GLN  28  -3.783   4.614   5.561
   55    HA   GLN  28           HA       GLN  28  -3.029   3.123   8.050
   56   1HB   GLN  28          1HB       GLN  28  -4.088   1.920   5.930
   57   2HB   GLN  28          2HB       GLN  28  -2.488   2.154   5.234
   58   1HG   GLN  28          1HG       GLN  28  -1.699   1.023   7.537
   59   2HG   GLN  28          2HG       GLN  28  -3.364   0.452   7.575
   60   1HE2  GLN  28          1HE2      GLN  28  -4.016  -0.543   5.127
   61   2HE2  GLN  28          2HE2      GLN  28  -2.772  -1.668   4.624
   62    H    GLY  29           H        GLY  29  -1.873   5.261   5.523
   63   1HA   GLY  29          2HA       GLY  29   0.817   5.574   6.479
   64   2HA   GLY  29          1HA       GLY  29   0.195   5.996   4.875
   65    H    CYS  30           H        CYS  30  -0.690   3.276   4.276
   66    HA   CYS  30           HA       CYS  30  -0.191   1.148   3.892
   67   1HB   CYS  30          1HB       CYS  30   2.029   2.675   2.520
   68   2HB   CYS  30          2HB       CYS  30   1.821   0.932   2.292
   69    H    TRP  31           H        TRP  31   0.882   1.934   6.558
   70    HA   TRP  31           HA       TRP  31   3.347   0.985   7.293
   71   1HB   TRP  31          1HB       TRP  31   2.111   2.051   8.924
   72   2HB   TRP  31          2HB       TRP  31   0.658   1.127   8.595
   73    HD1  TRP  31           HD1      TRP  31  -0.064  -0.304  10.444
   74    HE1  TRP  31           HE1      TRP  31   0.998  -1.655  12.346
   75    HE3  TRP  31           HE3      TRP  31   4.885   0.625   9.444
   76    HZ2  TRP  31           HZ2      TRP  31   3.641  -2.322  13.268
   77    HZ3  TRP  31           HZ3      TRP  31   6.654  -0.420  10.841
   78    HH2  TRP  31           HH2      TRP  31   6.050  -1.892  12.749
   79    H    LYS  32           H        LYS  32   0.630  -1.159   6.547
   80    HA   LYS  32           HA       LYS  32   2.466  -3.505   6.850
   81   1HB   LYS  32          1HB       LYS  32   0.628  -3.064   8.691
   82   2HB   LYS  32          2HB       LYS  32  -0.498  -3.631   7.473
   83   1HG   LYS  32          1HG       LYS  32   0.129  -5.417   9.009
   84   2HG   LYS  32          2HG       LYS  32   0.656  -5.805   7.379
   85   1HD   LYS  32          1HD       LYS  32   2.296  -6.440   9.106
   86   2HD   LYS  32          2HD       LYS  32   2.982  -5.330   7.940
   87   1HE   LYS  32          1HE       LYS  32   1.813  -3.904  10.250
   88   2HE   LYS  32          2HE       LYS  32   2.949  -5.138  10.774
   89   1HZ   LYS  32          1HZ       LYS  32   4.624  -4.140   9.298
   90   2HZ   LYS  32          2HZ       LYS  32   3.591  -2.941   8.865
   91   3HZ   LYS  32          3HZ       LYS  32   4.103  -3.064  10.405
   92    H    CYS  33           H        CYS  33   0.158  -1.901   4.900
   93    HA   CYS  33           HA       CYS  33  -0.231  -3.685   2.734
   94   1HB   CYS  33          1HB       CYS  33  -1.279  -1.483   3.091
   95   2HB   CYS  33          2HB       CYS  33   0.297  -0.699   2.962
   96    H    GLY  34           H        GLY  34   2.554  -1.593   3.578
   97   1HA   GLY  34          2HA       GLY  34   4.322  -3.100   1.676
   98   2HA   GLY  34          1HA       GLY  34   4.612  -3.137   3.407
   99    H    LYS  35           H        LYS  35   3.935  -0.141   3.631
  100    HA   LYS  35           HA       LYS  35   5.369   1.474   1.919
  101   1HB   LYS  35          1HB       LYS  35   3.801   2.227   3.684
  102   2HB   LYS  35          2HB       LYS  35   4.976   1.825   4.923
  103   1HG   LYS  35          1HG       LYS  35   4.954   4.210   4.590
  104   2HG   LYS  35          2HG       LYS  35   6.489   3.586   4.057
  105   1HD   LYS  35          1HD       LYS  35   5.163   3.585   1.640
  106   2HD   LYS  35          2HD       LYS  35   4.225   4.802   2.494
  107   1HE   LYS  35          1HE       LYS  35   5.919   6.039   1.416
  108   2HE   LYS  35          2HE       LYS  35   6.478   5.908   3.086
  109   1HZ   LYS  35          2HZ       LYS  35   7.818   3.918   2.278
  110   2HZ   LYS  35          3HZ       LYS  35   7.422   4.326   0.754
  111   3HZ   LYS  35          1HZ       LYS  35   8.303   5.360   1.655
  112    H    THR  36           H        THR  36   6.859  -0.577   4.263
  113    HA   THR  36           HA       THR  36   9.436   0.616   4.537
  114    HB   THR  36           HB       THR  36  10.158  -1.725   5.065
  115    HG1  THR  36           HG1      THR  36   8.561  -3.309   5.081
  116   1HG2  THR  36          3HG2      THR  36   9.133  -0.259   6.815
  117   2HG2  THR  36          1HG2      THR  36   7.536  -0.937   6.423
  118   3HG2  THR  36          2HG2      THR  36   8.814  -1.981   7.079
  119    H    GLY  37           H        GLY  37   8.033  -1.015   1.754
  120   1HA   GLY  37          2HA       GLY  37  10.378  -1.858   0.414
  121   2HA   GLY  37          1HA       GLY  37  10.223  -0.132   0.106
  122    H    HIS  38           H        HIS  38   7.038  -1.258   0.219
  123    HA   HIS  38           HA       HIS  38   6.857  -2.578  -2.310
  124   1HB   HIS  38          1HB       HIS  38   4.572  -2.652  -1.982
  125   2HB   HIS  38          2HB       HIS  38   5.243  -2.752  -0.375
  126    HD1  HIS  38           HD1      HIS  38   5.335   0.836  -0.900
  127    HD2  HIS  38           HD2      HIS  38   2.290  -2.033  -0.506
  128    HE1  HIS  38           HE1      HIS  38   3.225   2.110  -0.243
  129    H    VAL  39           H        VAL  39   5.198  -1.795  -3.956
  130    HA   VAL  39           HA       VAL  39   5.630   1.033  -4.822
  131    HB   VAL  39           HB       VAL  39   5.769  -1.458  -6.584
  132   1HG1  VAL  39          3HG1      VAL  39   6.221   1.481  -7.265
  133   2HG1  VAL  39          1HG1      VAL  39   6.561   0.115  -8.345
  134   3HG1  VAL  39          2HG1      VAL  39   4.905   0.443  -7.870
  135   1HG2  VAL  39          1HG2      VAL  39   7.993   0.436  -5.703
  136   2HG2  VAL  39          2HG2      VAL  39   7.841  -1.283  -5.275
  137   3HG2  VAL  39          3HG2      VAL  39   8.155  -0.826  -6.945
  138    H    MET  40           H        MET  40   3.837   1.873  -6.084
  139    HA   MET  40           HA       MET  40   1.274   1.075  -5.211
  140   1HB   MET  40          1HB       MET  40   0.363   2.679  -6.728
  141   2HB   MET  40          2HB       MET  40   1.760   3.343  -5.905
  142   1HG   MET  40          1HG       MET  40   1.766   2.247  -8.750
  143   2HG   MET  40          2HG       MET  40   1.547   3.935  -8.333
  144   1HE   MET  40          3HE       MET  40   3.383   5.572  -7.497
  145   2HE   MET  40          1HE       MET  40   3.712   4.569  -6.064
  146   3HE   MET  40          2HE       MET  40   5.049   5.099  -7.103
  147    H    ALA  41           H        ALA  41   3.076  -0.221  -7.888
  148    HA   ALA  41           HA       ALA  41   0.940  -1.526  -9.297
  149   1HB   ALA  41          3HB       ALA  41   3.189  -1.104 -10.223
  150   2HB   ALA  41          1HB       ALA  41   3.900  -2.217  -9.029
  151   3HB   ALA  41          2HB       ALA  41   2.787  -2.829 -10.271
  152    H    LYS  42           H        LYS  42   2.307  -2.195  -6.198
  153    HA   LYS  42           HA       LYS  42   1.240  -5.002  -6.133
  154   1HB   LYS  42          1HB       LYS  42   3.733  -4.458  -5.817
  155   2HB   LYS  42          2HB       LYS  42   3.313  -3.758  -4.269
  156   1HG   LYS  42          1HG       LYS  42   2.750  -6.634  -5.134
  157   2HG   LYS  42          2HG       LYS  42   4.195  -6.124  -4.284
  158   1HD   LYS  42          1HD       LYS  42   1.373  -6.141  -3.159
  159   2HD   LYS  42          2HD       LYS  42   2.703  -7.225  -2.776
  160   1HE   LYS  42          1HE       LYS  42   4.009  -5.140  -1.990
  161   2HE   LYS  42          2HE       LYS  42   2.466  -4.276  -2.079
  162   1HZ   LYS  42          1HZ       LYS  42   1.612  -6.132  -0.554
  163   2HZ   LYS  42          2HZ       LYS  42   3.163  -6.558  -0.317
  164   3HZ   LYS  42          3HZ       LYS  42   2.637  -5.075   0.144
  165    H    CYS  43           H        CYS  43   1.592  -2.075  -4.191
  166    HA   CYS  43           HA       CYS  43   0.507  -1.995  -1.947
  167   1HB   CYS  43          1HB       CYS  43   0.940  -0.115  -3.457
  168   2HB   CYS  43          2HB       CYS  43  -0.678  -0.312  -4.161
  169    HA   PRO  44           HA       PRO  44  -3.294  -4.625  -1.805
  170   1HB   PRO  44          1HB       PRO  44  -2.391  -3.996   1.027
  171   2HB   PRO  44          2HB       PRO  44  -3.259  -5.449   0.438
  172   1HG   PRO  44          1HG       PRO  44  -0.577  -5.517   0.732
  173   2HG   PRO  44          2HG       PRO  44  -1.323  -6.213  -0.745
  174   1HD   PRO  44          1HD       PRO  44   0.129  -3.605  -0.425
  175   2HD   PRO  44          2HD       PRO  44   0.079  -4.712  -1.812
  176    H    GLU  45           H        GLU  45  -2.574  -1.532  -0.057
  177    HA   GLU  45           HA       GLU  45  -5.332  -0.891   0.442
  178   1HB   GLU  45          1HB       GLU  45  -2.774   0.719   0.367
  179   2HB   GLU  45          2HB       GLU  45  -4.314   1.550   0.493
  180   1HG   GLU  45          1HG       GLU  45  -3.386  -0.607   2.408
  181   2HG   GLU  45          2HG       GLU  45  -3.247   1.130   2.690
  182    H    ARG  46           H        ARG  46  -3.756  -0.964  -2.574
  183    HA   ARG  46           HA       ARG  46  -5.995   0.629  -3.786
  184   1HB   ARG  46          1HB       ARG  46  -3.585   1.316  -4.201
  185   2HB   ARG  46          2HB       ARG  46  -3.378  -0.198  -5.082
  186   1HG   ARG  46          1HG       ARG  46  -5.254   0.532  -6.629
  187   2HG   ARG  46          2HG       ARG  46  -5.358   2.042  -5.721
  188   1HD   ARG  46          1HD       ARG  46  -4.067   2.420  -7.738
  189   2HD   ARG  46          2HD       ARG  46  -3.011   2.567  -6.336
  190    HE   ARG  46           HE       ARG  46  -1.764   0.766  -7.090
  191   1HH1  ARG  46          1HH1      ARG  46  -4.797   0.587  -8.879
  192   2HH1  ARG  46          2HH1      ARG  46  -4.219  -0.752  -9.831
  193   1HH2  ARG  46          1HH2      ARG  46  -1.156  -0.862  -8.275
  194   2HH2  ARG  46          2HH2      ARG  46  -2.242  -1.657  -9.404
  195    H    GLN  47           H        GLN  47  -4.704  -2.594  -3.487
  196    HA   GLN  47           HA       GLN  47  -6.443  -3.548  -5.742
  197   1HB   GLN  47          1HB       GLN  47  -3.688  -4.536  -4.925
  198   2HB   GLN  47          2HB       GLN  47  -4.665  -5.125  -6.274
  199   1HG   GLN  47          1HG       GLN  47  -4.609  -2.752  -7.218
  200   2HG   GLN  47          2HG       GLN  47  -3.377  -2.390  -5.998
  201   1HE2  GLN  47          2HE2      GLN  47  -1.539  -4.321  -5.978
  202   2HE2  GLN  47          1HE2      GLN  47  -0.898  -4.523  -7.609
  203    H    ALA  48           H        ALA  48  -5.694  -4.294  -2.374
  204    HA   ALA  48           HA       ALA  48  -7.144  -6.897  -2.656
  205   1HB   ALA  48          3HB       ALA  48  -4.428  -6.554  -1.333
  206   2HB   ALA  48          1HB       ALA  48  -5.341  -8.060  -1.527
  207   3HB   ALA  48          2HB       ALA  48  -4.697  -7.234  -2.955
  208    H    GLY  49           H        GLY  49  -6.975  -4.065  -0.813
  209   1HA   GLY  49          2HA       GLY  49  -7.417  -4.572   1.820
  210   2HA   GLY  49          1HA       GLY  49  -8.908  -5.191   1.105

  No H/Q in entry =         210
  Start of MODEL   17
    1    H1   ARG  23          2H        ARG  23  -8.231   0.701   1.840
    2    H2   ARG  23          1H        ARG  23  -9.554  -0.255   1.593
    3    H3   ARG  23          3H        ARG  23  -8.168  -0.481   0.732
    4    HA   ARG  23           HA       ARG  23  -9.698   0.577  -0.701
    5   1HB   ARG  23          1HB       ARG  23  -9.991   2.626   1.522
    6   2HB   ARG  23          2HB       ARG  23 -10.463   2.925  -0.146
    7   1HG   ARG  23          1HG       ARG  23 -11.711   0.932   1.764
    8   2HG   ARG  23          2HG       ARG  23 -12.419   2.355   1.025
    9   1HD   ARG  23          1HD       ARG  23 -13.367   0.711  -0.263
   10   2HD   ARG  23          2HD       ARG  23 -11.977   1.121  -1.263
   11    HE   ARG  23           HE       ARG  23 -12.099  -1.197   0.679
   12   1HH1  ARG  23          2HH1      ARG  23 -11.071  -0.195  -2.556
   13   2HH1  ARG  23          1HH1      ARG  23 -10.081  -1.628  -2.699
   14   1HH2  ARG  23          2HH2      ARG  23 -11.229  -2.963   0.276
   15   2HH2  ARG  23          1HH2      ARG  23 -10.400  -3.340  -1.238
   16    H    ALA  24           H        ALA  24  -7.365   2.702   1.127
   17    HA   ALA  24           HA       ALA  24  -5.873   3.153  -1.319
   18   1HB   ALA  24          3HB       ALA  24  -7.552   5.417  -0.131
   19   2HB   ALA  24          2HB       ALA  24  -7.791   4.661  -1.722
   20   3HB   ALA  24          1HB       ALA  24  -6.329   5.608  -1.407
   21    HA   PRO  25           HA       PRO  25  -2.520   3.775   1.507
   22   1HB   PRO  25          1HB       PRO  25  -1.871   6.220  -0.161
   23   2HB   PRO  25          2HB       PRO  25  -0.761   4.962   0.462
   24   1HG   PRO  25          1HG       PRO  25  -1.623   4.877  -2.104
   25   2HG   PRO  25          2HG       PRO  25  -1.557   3.371  -1.136
   26   1HD   PRO  25          1HD       PRO  25  -3.950   5.052  -1.839
   27   2HD   PRO  25          2HD       PRO  25  -3.790   3.273  -1.720
   28    H    ARG  26           H        ARG  26  -4.356   6.707   0.756
   29    HA   ARG  26           HA       ARG  26  -3.555   8.388   2.860
   30   1HB   ARG  26          1HB       ARG  26  -5.370   9.779   2.226
   31   2HB   ARG  26          2HB       ARG  26  -4.747   9.041   0.772
   32   1HG   ARG  26          1HG       ARG  26  -6.755   8.185   0.247
   33   2HG   ARG  26          2HG       ARG  26  -6.875   7.325   1.773
   34   1HD   ARG  26          1HD       ARG  26  -7.698  10.213   1.261
   35   2HD   ARG  26          2HD       ARG  26  -8.778   8.821   1.453
   36    HE   ARG  26           HE       ARG  26  -7.030   9.145   3.751
   37   1HH1  ARG  26          2HH1      ARG  26  -9.968  10.519   2.420
   38   2HH1  ARG  26          1HH1      ARG  26 -10.507  11.077   3.980
   39   1HH2  ARG  26          2HH2      ARG  26  -7.760   9.854   5.670
   40   2HH2  ARG  26          1HH2      ARG  26  -9.275  10.705   5.785
   41    H    ARG  27           H        ARG  27  -5.242   5.540   3.442
   42    HA   ARG  27           HA       ARG  27  -6.201   6.620   6.082
   43   1HB   ARG  27          1HB       ARG  27  -7.981   5.135   6.117
   44   2HB   ARG  27          2HB       ARG  27  -7.937   5.730   4.471
   45   1HG   ARG  27          1HG       ARG  27  -8.176   3.547   3.928
   46   2HG   ARG  27          2HG       ARG  27  -6.430   3.471   4.153
   47   1HD   ARG  27          1HD       ARG  27  -6.841   2.742   6.546
   48   2HD   ARG  27          2HD       ARG  27  -8.570   2.752   6.217
   49    HE   ARG  27           HE       ARG  27  -6.520   0.955   4.945
   50   1HH1  ARG  27          2HH2      ARG  27  -9.995   1.513   5.354
   51   2HH1  ARG  27          1HH2      ARG  27 -10.305   0.059   4.402
   52   1HH2  ARG  27          1HH1      ARG  27  -7.071  -0.756   3.953
   53   2HH2  ARG  27          2HH1      ARG  27  -8.780  -1.213   3.757
   54    H    GLN  28           H        GLN  28  -3.717   4.809   4.807
   55    HA   GLN  28           HA       GLN  28  -3.273   3.357   7.396
   56   1HB   GLN  28          1HB       GLN  28  -4.188   2.032   5.290
   57   2HB   GLN  28          2HB       GLN  28  -2.534   2.185   4.706
   58   1HG   GLN  28          1HG       GLN  28  -2.008   1.221   7.196
   59   2HG   GLN  28          2HG       GLN  28  -3.650   0.620   7.026
   60   1HE2  GLN  28          2HE2      GLN  28  -3.985  -0.591   4.689
   61   2HE2  GLN  28          1HE2      GLN  28  -2.652  -1.692   4.379
   62    H    GLY  29           H        GLY  29  -1.865   5.387   4.935
   63   1HA   GLY  29          2HA       GLY  29   0.757   5.628   6.049
   64   2HA   GLY  29          1HA       GLY  29   0.263   6.015   4.392
   65    H    CYS  30           H        CYS  30  -0.663   3.294   3.857
   66    HA   CYS  30           HA       CYS  30  -0.238   1.123   3.670
   67   1HB   CYS  30          1HB       CYS  30   2.005   2.486   2.168
   68   2HB   CYS  30          2HB       CYS  30   1.695   0.743   2.035
   69    H    TRP  31           H        TRP  31   0.913   2.014   6.291
   70    HA   TRP  31           HA       TRP  31   3.508   0.977   6.603
   71   1HB   TRP  31          1HB       TRP  31   1.671   2.387   8.185
   72   2HB   TRP  31          2HB       TRP  31   1.995   0.931   9.105
   73    HD1  TRP  31           HD1      TRP  31   4.890   0.410   9.094
   74    HE1  TRP  31           HE1      TRP  31   6.740   2.077   9.714
   75    HE3  TRP  31           HE3      TRP  31   2.275   4.781   8.496
   76    HZ2  TRP  31           HZ2      TRP  31   7.076   4.938   9.835
   77    HZ3  TRP  31           HZ3      TRP  31   3.400   6.971   8.865
   78    HH2  TRP  31           HH2      TRP  31   5.795   7.060   9.519
   79    H    LYS  32           H        LYS  32   0.637  -0.889   6.477
   80    HA   LYS  32           HA       LYS  32   2.150  -3.341   7.313
   81   1HB   LYS  32          1HB       LYS  32   0.237  -2.759   8.803
   82   2HB   LYS  32          2HB       LYS  32  -0.832  -2.755   7.412
   83   1HG   LYS  32          1HG       LYS  32  -1.275  -4.740   8.501
   84   2HG   LYS  32          2HG       LYS  32  -0.347  -5.237   7.111
   85   1HD   LYS  32          1HD       LYS  32   0.711  -4.916   9.961
   86   2HD   LYS  32          2HD       LYS  32   0.169  -6.430   9.263
   87   1HE   LYS  32          1HE       LYS  32   2.623  -4.836   8.417
   88   2HE   LYS  32          2HE       LYS  32   2.588  -6.326   9.345
   89   1HZ   LYS  32          3HZ       LYS  32   1.566  -7.423   7.385
   90   2HZ   LYS  32          1HZ       LYS  32   1.760  -6.046   6.505
   91   3HZ   LYS  32          2HZ       LYS  32   3.060  -6.850   7.068
   92    H    CYS  33           H        CYS  33   0.160  -1.848   4.871
   93    HA   CYS  33           HA       CYS  33  -0.125  -3.882   2.927
   94   1HB   CYS  33          1HB       CYS  33  -1.309  -1.833   2.860
   95   2HB   CYS  33          2HB       CYS  33   0.161  -0.867   2.993
   96    H    GLY  34           H        GLY  34   2.611  -1.656   3.529
   97   1HA   GLY  34          2HA       GLY  34   4.373  -3.229   1.688
   98   2HA   GLY  34          1HA       GLY  34   4.701  -3.232   3.416
   99    H    LYS  35           H        LYS  35   3.907  -0.182   3.430
  100    HA   LYS  35           HA       LYS  35   5.436   1.341   1.704
  101   1HB   LYS  35          1HB       LYS  35   3.761   2.117   3.333
  102   2HB   LYS  35          2HB       LYS  35   4.897   1.916   4.647
  103   1HG   LYS  35          1HG       LYS  35   5.722   3.640   2.304
  104   2HG   LYS  35          2HG       LYS  35   4.422   4.246   3.294
  105   1HD   LYS  35          1HD       LYS  35   7.204   3.530   4.317
  106   2HD   LYS  35          2HD       LYS  35   6.611   5.146   3.982
  107   1HE   LYS  35          1HE       LYS  35   5.560   3.254   6.137
  108   2HE   LYS  35          2HE       LYS  35   6.609   4.649   6.384
  109   1HZ   LYS  35          2HZ       LYS  35   4.789   6.049   5.481
  110   2HZ   LYS  35          3HZ       LYS  35   3.806   4.730   5.409
  111   3HZ   LYS  35          1HZ       LYS  35   4.360   5.269   6.853
  112    H    THR  36           H        THR  36   6.768  -0.540   4.294
  113    HA   THR  36           HA       THR  36   9.349   0.606   4.621
  114    HB   THR  36           HB       THR  36  10.000  -1.721   5.292
  115    HG1  THR  36           HG1      THR  36   8.373  -3.272   5.301
  116   1HG2  THR  36          3HG2      THR  36   8.917  -0.154   6.916
  117   2HG2  THR  36          1HG2      THR  36   7.330  -0.821   6.477
  118   3HG2  THR  36          2HG2      THR  36   8.552  -1.854   7.245
  119    H    GLY  37           H        GLY  37   8.068  -1.116   1.839
  120   1HA   GLY  37          2HA       GLY  37  10.397  -2.051   0.585
  121   2HA   GLY  37          1HA       GLY  37  10.391  -0.311   0.310
  122    H    HIS  38           H        HIS  38   7.128  -1.304   0.270
  123    HA   HIS  38           HA       HIS  38   7.021  -2.507  -2.317
  124   1HB   HIS  38          1HB       HIS  38   4.760  -2.636  -2.060
  125   2HB   HIS  38          2HB       HIS  38   5.324  -2.702  -0.413
  126    HD1  HIS  38           HD1      HIS  38   5.333   0.895  -0.995
  127    HD2  HIS  38           HD2      HIS  38   2.374  -2.081  -0.777
  128    HE1  HIS  38           HE1      HIS  38   3.128   2.101  -0.559
  129    H    VAL  39           H        VAL  39   5.519  -1.674  -4.026
  130    HA   VAL  39           HA       VAL  39   5.735   1.248  -4.592
  131    HB   VAL  39           HB       VAL  39   6.145  -1.014  -6.599
  132   1HG1  VAL  39          2HG1      VAL  39   6.131   2.011  -7.014
  133   2HG1  VAL  39          3HG1      VAL  39   6.673   0.818  -8.212
  134   3HG1  VAL  39          1HG1      VAL  39   4.990   0.833  -7.716
  135   1HG2  VAL  39          3HG2      VAL  39   8.078   1.113  -5.570
  136   2HG2  VAL  39          1HG2      VAL  39   8.178  -0.634  -5.258
  137   3HG2  VAL  39          2HG2      VAL  39   8.410  -0.026  -6.896
  138    H    MET  40           H        MET  40   3.907   2.065  -5.742
  139    HA   MET  40           HA       MET  40   1.468   1.075  -4.798
  140   1HB   MET  40          1HB       MET  40   1.989   3.051  -7.042
  141   2HB   MET  40          2HB       MET  40   0.413   2.770  -6.294
  142   1HG   MET  40          1HG       MET  40   2.895   3.794  -4.866
  143   2HG   MET  40          2HG       MET  40   1.489   4.741  -5.342
  144   1HE   MET  40          2HE       MET  40   2.764   4.760  -2.412
  145   2HE   MET  40          3HE       MET  40   1.350   5.740  -2.868
  146   3HE   MET  40          1HE       MET  40   1.297   4.728  -1.408
  147    H    ALA  41           H        ALA  41   3.077  -0.078  -7.636
  148    HA   ALA  41           HA       ALA  41   0.865  -1.192  -9.060
  149   1HB   ALA  41          2HB       ALA  41   3.160  -1.073  -9.943
  150   2HB   ALA  41          3HB       ALA  41   3.720  -2.212  -8.694
  151   3HB   ALA  41          1HB       ALA  41   2.571  -2.746  -9.940
  152    H    LYS  42           H        LYS  42   2.705  -2.433  -6.237
  153    HA   LYS  42           HA       LYS  42   1.258  -4.982  -6.070
  154   1HB   LYS  42          1HB       LYS  42   3.635  -4.654  -5.356
  155   2HB   LYS  42          2HB       LYS  42   3.108  -3.528  -4.120
  156   1HG   LYS  42          1HG       LYS  42   1.593  -5.845  -3.575
  157   2HG   LYS  42          2HG       LYS  42   3.132  -6.484  -4.131
  158   1HD   LYS  42          1HD       LYS  42   4.339  -5.145  -2.436
  159   2HD   LYS  42          2HD       LYS  42   2.813  -4.396  -1.921
  160   1HE   LYS  42          1HE       LYS  42   1.953  -6.715  -1.358
  161   2HE   LYS  42          2HE       LYS  42   3.566  -7.340  -1.705
  162   1HZ   LYS  42          2HZ       LYS  42   4.422  -5.881   0.076
  163   2HZ   LYS  42          3HZ       LYS  42   2.903  -5.359   0.436
  164   3HZ   LYS  42          1HZ       LYS  42   3.313  -6.921   0.656
  165    H    CYS  43           H        CYS  43   1.425  -2.126  -4.033
  166    HA   CYS  43           HA       CYS  43   0.337  -1.905  -1.963
  167   1HB   CYS  43          1HB       CYS  43   0.216  -0.139  -3.744
  168   2HB   CYS  43          2HB       CYS  43  -1.459  -0.629  -4.031
  169    HA   PRO  44           HA       PRO  44  -2.931  -5.218  -1.507
  170   1HB   PRO  44          1HB       PRO  44  -1.610  -4.804   1.185
  171   2HB   PRO  44          2HB       PRO  44  -2.363  -6.292   0.520
  172   1HG   PRO  44          1HG       PRO  44   0.312  -5.983   0.394
  173   2HG   PRO  44          2HG       PRO  44  -0.575  -6.585  -1.044
  174   1HD   PRO  44          1HD       PRO  44   0.510  -3.826  -0.529
  175   2HD   PRO  44          2HD       PRO  44   0.450  -4.755  -2.042
  176    H    GLU  45           H        GLU  45  -2.265  -2.168   0.287
  177    HA   GLU  45           HA       GLU  45  -4.795  -1.913   1.582
  178   1HB   GLU  45          1HB       GLU  45  -2.940  -0.553   2.215
  179   2HB   GLU  45          2HB       GLU  45  -2.748   0.083   0.593
  180   1HG   GLU  45          1HG       GLU  45  -3.663   1.731   2.152
  181   2HG   GLU  45          2HG       GLU  45  -4.696   1.418   0.763
  182    H    ARG  46           H        ARG  46  -3.988  -1.358  -1.848
  183    HA   ARG  46           HA       ARG  46  -6.518  -0.022  -2.491
  184   1HB   ARG  46          1HB       ARG  46  -4.503   0.175  -3.897
  185   2HB   ARG  46          2HB       ARG  46  -4.537  -1.566  -4.183
  186   1HG   ARG  46          1HG       ARG  46  -6.760  -1.310  -5.338
  187   2HG   ARG  46          2HG       ARG  46  -6.665   0.439  -5.071
  188   1HD   ARG  46          1HD       ARG  46  -5.956  -0.207  -7.357
  189   2HD   ARG  46          2HD       ARG  46  -4.650   0.566  -6.442
  190    HE   ARG  46           HE       ARG  46  -4.801  -2.410  -6.401
  191   1HH1  ARG  46          2HH2      ARG  46  -3.022   0.335  -7.640
  192   2HH1  ARG  46          1HH2      ARG  46  -1.507  -0.512  -7.485
  193   1HH2  ARG  46          2HH1      ARG  46  -2.989  -3.451  -6.473
  194   2HH2  ARG  46          1HH1      ARG  46  -1.551  -2.776  -7.233
  195    H    GLN  47           H        GLN  47  -5.390  -3.408  -2.546
  196    HA   GLN  47           HA       GLN  47  -7.891  -4.454  -3.613
  197   1HB   GLN  47          1HB       GLN  47  -5.502  -5.801  -2.271
  198   2HB   GLN  47          2HB       GLN  47  -6.931  -6.660  -2.828
  199   1HG   GLN  47          1HG       GLN  47  -5.489  -6.956  -4.593
  200   2HG   GLN  47          2HG       GLN  47  -6.512  -5.641  -5.154
  201   1HE2  GLN  47          1HE2      GLN  47  -3.296  -6.363  -3.678
  202   2HE2  GLN  47          2HE2      GLN  47  -2.500  -4.952  -4.363
  203    H    ALA  48           H        ALA  48  -6.459  -4.493  -0.314
  204    HA   ALA  48           HA       ALA  48  -8.817  -5.859   0.760
  205   1HB   ALA  48          3HB       ALA  48  -6.165  -5.047   2.029
  206   2HB   ALA  48          1HB       ALA  48  -7.359  -6.168   2.715
  207   3HB   ALA  48          2HB       ALA  48  -6.499  -6.599   1.227
  208    H    GLY  49           H        GLY  49  -9.714  -5.304   2.821
  209   1HA   GLY  49          2HA       GLY  49  -9.762  -3.005   4.337
  210   2HA   GLY  49          1HA       GLY  49 -11.188  -3.980   3.998

  No H/Q in entry =         210
  Start of MODEL   18
    1    H1   ARG  23          1H        ARG  23  -8.214   1.207   1.707
    2    H2   ARG  23          3H        ARG  23  -9.428   0.198   1.232
    3    H3   ARG  23          2H        ARG  23  -7.980   0.222   0.447
    4    HA   ARG  23           HA       ARG  23  -9.472   1.284  -0.934
    5   1HB   ARG  23          1HB       ARG  23 -10.897   3.040  -0.422
    6   2HB   ARG  23          2HB       ARG  23 -11.211   1.756   0.715
    7   1HG   ARG  23          1HG       ARG  23  -9.704   4.347   1.317
    8   2HG   ARG  23          2HG       ARG  23 -11.391   4.035   1.660
    9   1HD   ARG  23          1HD       ARG  23  -9.047   2.590   2.943
   10   2HD   ARG  23          2HD       ARG  23 -10.013   3.854   3.677
   11    HE   ARG  23           HE       ARG  23 -10.806   1.031   3.196
   12   1HH1  ARG  23          2HH2      ARG  23 -12.057   4.169   4.173
   13   2HH1  ARG  23          1HH2      ARG  23 -13.379   3.440   5.041
   14   1HH2  ARG  23          1HH1      ARG  23 -12.360   0.203   4.409
   15   2HH2  ARG  23          2HH1      ARG  23 -13.580   1.235   5.134
   16    H    ALA  24           H        ALA  24  -7.277   3.085   1.331
   17    HA   ALA  24           HA       ALA  24  -5.882   4.204  -0.944
   18   1HB   ALA  24          3HB       ALA  24  -7.541   6.056   0.834
   19   2HB   ALA  24          2HB       ALA  24  -7.830   5.725  -0.889
   20   3HB   ALA  24          1HB       ALA  24  -6.363   6.581  -0.389
   21    HA   PRO  25           HA       PRO  25  -2.532   4.082   2.022
   22   1HB   PRO  25          1HB       PRO  25  -1.690   6.661   0.686
   23   2HB   PRO  25          2HB       PRO  25  -0.687   5.248   1.137
   24   1HG   PRO  25          1HG       PRO  25  -1.514   5.577  -1.420
   25   2HG   PRO  25          2HG       PRO  25  -1.580   3.954  -0.667
   26   1HD   PRO  25          1HD       PRO  25  -3.828   5.907  -1.118
   27   2HD   PRO  25          2HD       PRO  25  -3.802   4.124  -1.284
   28    H    ARG  26           H        ARG  26  -4.258   7.147   1.655
   29    HA   ARG  26           HA       ARG  26  -3.415   8.698   3.771
   30   1HB   ARG  26          1HB       ARG  26  -5.001   9.350   2.003
   31   2HB   ARG  26          2HB       ARG  26  -6.230   8.295   2.682
   32   1HG   ARG  26          1HG       ARG  26  -6.742  10.572   3.179
   33   2HG   ARG  26          2HG       ARG  26  -6.403   9.744   4.686
   34   1HD   ARG  26          1HD       ARG  26  -4.314  11.421   3.226
   35   2HD   ARG  26          2HD       ARG  26  -5.495  12.128   4.341
   36    HE   ARG  26           HE       ARG  26  -4.235   9.967   5.682
   37   1HH1  ARG  26          2HH1      ARG  26  -3.402  13.208   4.631
   38   2HH1  ARG  26          1HH1      ARG  26  -2.203  13.396   5.883
   39   1HH2  ARG  26          2HH2      ARG  26  -2.700  10.254   7.213
   40   2HH2  ARG  26          1HH2      ARG  26  -1.817  11.751   7.315
   41    H    ARG  27           H        ARG  27  -5.553   5.874   4.112
   42    HA   ARG  27           HA       ARG  27  -6.089   6.533   6.956
   43   1HB   ARG  27          1HB       ARG  27  -7.684   4.797   6.939
   44   2HB   ARG  27          2HB       ARG  27  -7.894   5.706   5.456
   45   1HG   ARG  27          1HG       ARG  27  -7.515   3.893   4.160
   46   2HG   ARG  27          2HG       ARG  27  -6.047   3.458   5.014
   47   1HD   ARG  27          1HD       ARG  27  -7.462   2.455   6.854
   48   2HD   ARG  27          2HD       ARG  27  -8.888   2.755   5.838
   49    HE   ARG  27           HE       ARG  27  -6.711   1.287   4.507
   50   1HH1  ARG  27          2HH1      ARG  27  -9.750   0.784   6.210
   51   2HH1  ARG  27          1HH1      ARG  27 -10.041  -0.674   5.280
   52   1HH2  ARG  27          2HH2      ARG  27  -6.891  -0.618   3.857
   53   2HH2  ARG  27          1HH2      ARG  27  -8.330  -1.614   4.152
   54    H    GLN  28           H        GLN  28  -3.545   4.952   5.481
   55    HA   GLN  28           HA       GLN  28  -3.042   3.204   7.869
   56   1HB   GLN  28          1HB       GLN  28  -4.108   2.154   5.666
   57   2HB   GLN  28          2HB       GLN  28  -2.470   2.293   5.042
   58   1HG   GLN  28          1HG       GLN  28  -1.956   1.056   7.436
   59   2HG   GLN  28          2HG       GLN  28  -3.610   0.518   7.180
   60   1HE2  GLN  28          1HE2      GLN  28  -3.919  -0.333   4.638
   61   2HE2  GLN  28          2HE2      GLN  28  -2.615  -1.428   4.230
   62    H    GLY  29           H        GLY  29  -1.664   5.422   5.572
   63   1HA   GLY  29          2HA       GLY  29   1.038   5.401   6.530
   64   2HA   GLY  29          1HA       GLY  29   0.456   6.028   4.980
   65    H    CYS  30           H        CYS  30  -0.670   3.354   4.262
   66    HA   CYS  30           HA       CYS  30  -0.307   1.199   3.820
   67   1HB   CYS  30          1HB       CYS  30   1.805   2.707   2.281
   68   2HB   CYS  30          2HB       CYS  30   1.622   0.955   2.090
   69    H    TRP  31           H        TRP  31   1.083   1.894   6.436
   70    HA   TRP  31           HA       TRP  31   3.676   0.783   6.397
   71   1HB   TRP  31          1HB       TRP  31   2.643   2.360   8.087
   72   2HB   TRP  31          2HB       TRP  31   1.910   0.949   8.849
   73    HD1  TRP  31           HD1      TRP  31   3.378  -0.195  10.629
   74    HE1  TRP  31           HE1      TRP  31   5.849  -0.159  11.329
   75    HE3  TRP  31           HE3      TRP  31   5.234   2.798   6.904
   76    HZ2  TRP  31           HZ2      TRP  31   8.322   0.983  10.371
   77    HZ3  TRP  31           HZ3      TRP  31   7.664   3.337   6.823
   78    HH2  TRP  31           HH2      TRP  31   9.210   2.435   8.540
   79    H    LYS  32           H        LYS  32   0.667  -0.951   6.670
   80    HA   LYS  32           HA       LYS  32   2.090  -3.528   7.276
   81   1HB   LYS  32          1HB       LYS  32   0.172  -2.867   8.716
   82   2HB   LYS  32          2HB       LYS  32  -0.879  -2.854   7.294
   83   1HG   LYS  32          1HG       LYS  32  -0.529  -5.270   6.973
   84   2HG   LYS  32          2HG       LYS  32   0.677  -5.290   8.268
   85   1HD   LYS  32          1HD       LYS  32  -1.407  -6.197   9.093
   86   2HD   LYS  32          2HD       LYS  32  -1.068  -4.668   9.915
   87   1HE   LYS  32          1HE       LYS  32  -2.659  -3.500   8.396
   88   2HE   LYS  32          2HE       LYS  32  -2.971  -5.022   7.548
   89   1HZ   LYS  32          3HZ       LYS  32  -3.861  -5.920   9.635
   90   2HZ   LYS  32          1HZ       LYS  32  -3.570  -4.515  10.417
   91   3HZ   LYS  32          2HZ       LYS  32  -4.676  -4.569   9.218
   92    H    CYS  33           H        CYS  33   0.106  -1.876   4.897
   93    HA   CYS  33           HA       CYS  33  -0.234  -3.809   2.872
   94   1HB   CYS  33          1HB       CYS  33  -1.379  -1.737   2.882
   95   2HB   CYS  33          2HB       CYS  33   0.111  -0.802   3.027
   96    H    GLY  34           H        GLY  34   2.555  -1.657   3.487
   97   1HA   GLY  34          2HA       GLY  34   4.275  -3.238   1.618
   98   2HA   GLY  34          1HA       GLY  34   4.602  -3.284   3.346
   99    H    LYS  35           H        LYS  35   3.849  -0.200   3.358
  100    HA   LYS  35           HA       LYS  35   5.464   1.241   1.625
  101   1HB   LYS  35          1HB       LYS  35   3.690   2.096   3.090
  102   2HB   LYS  35          2HB       LYS  35   4.741   1.992   4.491
  103   1HG   LYS  35          1HG       LYS  35   5.717   3.546   2.094
  104   2HG   LYS  35          2HG       LYS  35   4.371   4.233   2.981
  105   1HD   LYS  35          1HD       LYS  35   5.558   4.550   4.947
  106   2HD   LYS  35          2HD       LYS  35   6.803   3.362   4.565
  107   1HE   LYS  35          1HE       LYS  35   6.442   5.890   2.915
  108   2HE   LYS  35          2HE       LYS  35   7.407   5.886   4.395
  109   1HZ   LYS  35          3HZ       LYS  35   7.937   3.996   2.166
  110   2HZ   LYS  35          1HZ       LYS  35   8.711   5.438   2.322
  111   3HZ   LYS  35          2HZ       LYS  35   8.879   4.276   3.455
  112    H    THR  36           H        THR  36   6.709  -0.624   4.224
  113    HA   THR  36           HA       THR  36   9.281   0.562   4.622
  114    HB   THR  36           HB       THR  36   9.945  -1.773   5.252
  115    HG1  THR  36           HG1      THR  36   8.319  -3.330   5.243
  116   1HG2  THR  36          3HG2      THR  36   8.868  -0.243   6.907
  117   2HG2  THR  36          1HG2      THR  36   7.277  -0.887   6.452
  118   3HG2  THR  36          2HG2      THR  36   8.487  -1.947   7.203
  119    H    GLY  37           H        GLY  37   8.006  -1.127   1.815
  120   1HA   GLY  37          2HA       GLY  37  10.338  -2.000   0.528
  121   2HA   GLY  37          1HA       GLY  37  10.302  -0.256   0.280
  122    H    HIS  38           H        HIS  38   7.053  -1.269   0.241
  123    HA   HIS  38           HA       HIS  38   6.924  -2.484  -2.334
  124   1HB   HIS  38          1HB       HIS  38   4.632  -2.534  -2.072
  125   2HB   HIS  38          2HB       HIS  38   5.246  -2.683  -0.449
  126    HD1  HIS  38           HD1      HIS  38   5.309   0.953  -1.118
  127    HD2  HIS  38           HD2      HIS  38   2.366  -1.973  -0.456
  128    HE1  HIS  38           HE1      HIS  38   3.183   2.206  -0.475
  129    H    VAL  39           H        VAL  39   5.382  -1.662  -4.030
  130    HA   VAL  39           HA       VAL  39   5.595   1.245  -4.652
  131    HB   VAL  39           HB       VAL  39   6.024  -1.042  -6.627
  132   1HG1  VAL  39          2HG1      VAL  39   6.034   1.978  -7.072
  133   2HG1  VAL  39          3HG1      VAL  39   6.602   0.776  -8.247
  134   3HG1  VAL  39          1HG1      VAL  39   4.909   0.795  -7.792
  135   1HG2  VAL  39          2HG2      VAL  39   7.966   1.074  -5.594
  136   2HG2  VAL  39          3HG2      VAL  39   8.048  -0.672  -5.276
  137   3HG2  VAL  39          1HG2      VAL  39   8.299  -0.072  -6.912
  138    H    MET  40           H        MET  40   3.793   1.994  -5.950
  139    HA   MET  40           HA       MET  40   1.293   1.136  -5.050
  140   1HB   MET  40          1HB       MET  40   1.904   2.766  -7.532
  141   2HB   MET  40          2HB       MET  40   0.337   2.648  -6.736
  142   1HG   MET  40          1HG       MET  40   2.872   3.901  -5.649
  143   2HG   MET  40          2HG       MET  40   1.369   4.703  -6.066
  144   1HE   MET  40          2HE       MET  40  -0.919   4.412  -4.652
  145   2HE   MET  40          3HE       MET  40  -0.802   2.635  -4.629
  146   3HE   MET  40          1HE       MET  40  -1.015   3.527  -3.114
  147    H    ALA  41           H        ALA  41   3.027  -0.237  -7.736
  148    HA   ALA  41           HA       ALA  41   0.865  -1.538  -9.090
  149   1HB   ALA  41          3HB       ALA  41   3.138  -1.313 -10.013
  150   2HB   ALA  41          1HB       ALA  41   3.787  -2.355  -8.723
  151   3HB   ALA  41          2HB       ALA  41   2.659  -3.018  -9.925
  152    H    LYS  42           H        LYS  42   2.826  -2.542  -6.235
  153    HA   LYS  42           HA       LYS  42   1.370  -5.086  -5.896
  154   1HB   LYS  42          1HB       LYS  42   3.761  -4.788  -5.201
  155   2HB   LYS  42          2HB       LYS  42   3.259  -3.604  -4.005
  156   1HG   LYS  42          1HG       LYS  42   1.625  -5.869  -3.479
  157   2HG   LYS  42          2HG       LYS  42   3.181  -6.551  -3.923
  158   1HD   LYS  42          1HD       LYS  42   4.299  -5.209  -2.171
  159   2HD   LYS  42          2HD       LYS  42   2.753  -4.426  -1.767
  160   1HE   LYS  42          1HE       LYS  42   1.795  -6.693  -1.237
  161   2HE   LYS  42          2HE       LYS  42   3.384  -7.405  -1.536
  162   1HZ   LYS  42          1HZ       LYS  42   4.252  -6.029   0.297
  163   2HZ   LYS  42          2HZ       LYS  42   2.756  -5.411   0.596
  164   3HZ   LYS  42          3HZ       LYS  42   3.054  -6.999   0.821
  165    H    CYS  43           H        CYS  43   1.675  -2.148  -3.992
  166    HA   CYS  43           HA       CYS  43   0.542  -1.924  -1.889
  167   1HB   CYS  43          1HB       CYS  43   0.878  -0.074  -3.433
  168   2HB   CYS  43          2HB       CYS  43  -0.746  -0.329  -4.111
  169    HA   PRO  44           HA       PRO  44  -3.138  -4.778  -1.829
  170   1HB   PRO  44          1HB       PRO  44  -2.079  -4.575   1.004
  171   2HB   PRO  44          2HB       PRO  44  -2.901  -5.959   0.210
  172   1HG   PRO  44          1HG       PRO  44  -0.204  -5.917   0.390
  173   2HG   PRO  44          2HG       PRO  44  -0.983  -6.406  -1.150
  174   1HD   PRO  44          1HD       PRO  44   0.306  -3.783  -0.446
  175   2HD   PRO  44          2HD       PRO  44   0.321  -4.677  -1.981
  176    H    GLU  45           H        GLU  45  -2.347  -1.887   0.179
  177    HA   GLU  45           HA       GLU  45  -4.907  -1.428   1.296
  178   1HB   GLU  45          1HB       GLU  45  -2.926  -0.265   2.032
  179   2HB   GLU  45          2HB       GLU  45  -2.731   0.501   0.461
  180   1HG   GLU  45          1HG       GLU  45  -3.594   2.036   2.185
  181   2HG   GLU  45          2HG       GLU  45  -4.649   1.890   0.785
  182    H    ARG  46           H        ARG  46  -3.928  -0.980  -2.045
  183    HA   ARG  46           HA       ARG  46  -6.019   0.657  -3.075
  184   1HB   ARG  46          1HB       ARG  46  -3.989  -0.221  -4.245
  185   2HB   ARG  46          2HB       ARG  46  -4.699  -1.838  -4.186
  186   1HG   ARG  46          1HG       ARG  46  -6.537  -1.061  -5.696
  187   2HG   ARG  46          2HG       ARG  46  -5.796   0.545  -5.737
  188   1HD   ARG  46          1HD       ARG  46  -5.195  -0.806  -7.726
  189   2HD   ARG  46          2HD       ARG  46  -3.779  -0.367  -6.770
  190    HE   ARG  46           HE       ARG  46  -5.114  -3.070  -6.596
  191   1HH1  ARG  46          1HH1      ARG  46  -2.042  -1.314  -6.855
  192   2HH1  ARG  46          2HH1      ARG  46  -1.174  -2.816  -6.722
  193   1HH2  ARG  46          2HH2      ARG  46  -3.893  -4.754  -6.098
  194   2HH2  ARG  46          1HH2      ARG  46  -2.151  -4.574  -5.917
  195    H    GLN  47           H        GLN  47  -6.160  -2.636  -1.869
  196    HA   GLN  47           HA       GLN  47  -9.026  -2.950  -2.714
  197   1HB   GLN  47          1HB       GLN  47  -6.668  -4.859  -2.941
  198   2HB   GLN  47          2HB       GLN  47  -8.346  -5.374  -3.132
  199   1HG   GLN  47          1HG       GLN  47  -8.668  -3.999  -5.080
  200   2HG   GLN  47          2HG       GLN  47  -7.126  -3.176  -4.845
  201   1HE2  GLN  47          1HE2      GLN  47  -8.481  -6.442  -5.602
  202   2HE2  GLN  47          2HE2      GLN  47  -7.047  -6.932  -6.494
  203    H    ALA  48           H        ALA  48  -6.798  -3.268  -0.075
  204    HA   ALA  48           HA       ALA  48  -8.077  -5.325   1.401
  205   1HB   ALA  48          1HB       ALA  48  -6.173  -3.124   2.304
  206   2HB   ALA  48          2HB       ALA  48  -6.507  -4.644   3.162
  207   3HB   ALA  48          3HB       ALA  48  -5.706  -4.687   1.588
  208    H    GLY  49           H        GLY  49 -10.225  -3.697   0.764
  209   1HA   GLY  49          2HA       GLY  49 -11.733  -3.485   3.108
  210   2HA   GLY  49          1HA       GLY  49 -12.112  -2.647   1.601

  No H/Q in entry =         210
  Start of MODEL   19
    1    H1   ARG  23          3H        ARG  23  -3.511   0.477  -2.081
    2    H2   ARG  23          2H        ARG  23  -3.250  -0.617  -3.275
    3    H3   ARG  23          1H        ARG  23  -2.832   0.951  -3.489
    4    HA   ARG  23           HA       ARG  23  -4.818   0.573  -4.727
    5   1HB   ARG  23          1HB       ARG  23  -5.799  -0.663  -2.142
    6   2HB   ARG  23          2HB       ARG  23  -6.933   0.039  -3.303
    7   1HG   ARG  23          1HG       ARG  23  -6.008  -1.373  -5.110
    8   2HG   ARG  23          2HG       ARG  23  -4.921  -2.161  -3.960
    9   1HD   ARG  23          1HD       ARG  23  -7.958  -2.132  -3.683
   10   2HD   ARG  23          2HD       ARG  23  -7.069  -3.393  -4.534
   11    HE   ARG  23           HE       ARG  23  -5.841  -3.863  -2.403
   12   1HH1  ARG  23          2HH1      ARG  23  -9.083  -2.468  -2.068
   13   2HH1  ARG  23          1HH1      ARG  23  -9.226  -3.175  -0.461
   14   1HH2  ARG  23          2HH2      ARG  23  -6.223  -4.755  -0.543
   15   2HH2  ARG  23          1HH2      ARG  23  -7.773  -4.536   0.290
   16    H    ALA  24           H        ALA  24  -5.424   1.741  -1.354
   17    HA   ALA  24           HA       ALA  24  -5.882   4.490  -2.385
   18   1HB   ALA  24          3HB       ALA  24  -8.075   3.394  -2.365
   19   2HB   ALA  24          1HB       ALA  24  -7.827   2.878  -0.683
   20   3HB   ALA  24          2HB       ALA  24  -7.970   4.606  -1.076
   21    HA   PRO  25           HA       PRO  25  -3.006   3.554   1.139
   22   1HB   PRO  25          1HB       PRO  25  -1.094   5.534   0.696
   23   2HB   PRO  25          2HB       PRO  25  -1.142   3.938  -0.103
   24   1HG   PRO  25          1HG       PRO  25  -2.225   6.558  -1.149
   25   2HG   PRO  25          2HG       PRO  25  -1.210   5.346  -2.001
   26   1HD   PRO  25          1HD       PRO  25  -3.871   5.388  -2.366
   27   2HD   PRO  25          2HD       PRO  25  -3.024   3.821  -2.175
   28    H    ARG  26           H        ARG  26  -4.559   6.625   0.548
   29    HA   ARG  26           HA       ARG  26  -3.798   8.129   2.792
   30   1HB   ARG  26          1HB       ARG  26  -5.638   9.546   2.288
   31   2HB   ARG  26          2HB       ARG  26  -5.021   8.931   0.775
   32   1HG   ARG  26          1HG       ARG  26  -7.066   8.223   0.208
   33   2HG   ARG  26          2HG       ARG  26  -7.076   7.083   1.541
   34   1HD   ARG  26          1HD       ARG  26  -8.055   9.969   1.595
   35   2HD   ARG  26          2HD       ARG  26  -9.048   8.504   1.598
   36    HE   ARG  26           HE       ARG  26  -7.136   8.775   3.840
   37   1HH1  ARG  26          2HH1      ARG  26 -10.462   9.382   2.912
   38   2HH1  ARG  26          1HH1      ARG  26 -10.987   9.458   4.573
   39   1HH2  ARG  26          2HH2      ARG  26  -7.850   8.870   5.878
   40   2HH2  ARG  26          1HH2      ARG  26  -9.531   9.178   6.217
   41    H    ARG  27           H        ARG  27  -5.648   5.273   2.997
   42    HA   ARG  27           HA       ARG  27  -6.870   6.025   5.613
   43   1HB   ARG  27          1HB       ARG  27  -8.165   4.032   5.448
   44   2HB   ARG  27          2HB       ARG  27  -8.236   4.875   3.903
   45   1HG   ARG  27          1HG       ARG  27  -6.490   3.284   3.017
   46   2HG   ARG  27          2HG       ARG  27  -6.558   2.397   4.542
   47   1HD   ARG  27          1HD       ARG  27  -8.856   1.791   4.196
   48   2HD   ARG  27          2HD       ARG  27  -9.015   2.903   2.822
   49    HE   ARG  27           HE       ARG  27  -7.122   1.393   1.783
   50   1HH1  ARG  27          1HH2      ARG  27  -9.932   0.062   3.530
   51   2HH1  ARG  27          2HH2      ARG  27  -9.815  -1.390   2.531
   52   1HH2  ARG  27          1HH1      ARG  27  -7.176  -0.377   0.718
   53   2HH2  ARG  27          2HH1      ARG  27  -8.373  -1.661   1.088
   54    H    GLN  28           H        GLN  28  -3.914   4.775   4.676
   55    HA   GLN  28           HA       GLN  28  -3.449   3.572   7.375
   56   1HB   GLN  28          1HB       GLN  28  -4.177   1.903   5.462
   57   2HB   GLN  28          2HB       GLN  28  -2.556   2.177   4.836
   58   1HG   GLN  28          1HG       GLN  28  -1.837   1.525   7.337
   59   2HG   GLN  28          2HG       GLN  28  -3.452   0.821   7.392
   60   1HE2  GLN  28          1HE2      GLN  28  -3.927  -0.793   5.485
   61   2HE2  GLN  28          2HE2      GLN  28  -2.544  -1.736   4.952
   62    H    GLY  29           H        GLY  29  -2.137   5.334   4.631
   63   1HA   GLY  29          2HA       GLY  29   0.461   5.881   5.766
   64   2HA   GLY  29          1HA       GLY  29  -0.052   6.104   4.087
   65    H    CYS  30           H        CYS  30  -0.854   3.226   3.937
   66    HA   CYS  30           HA       CYS  30  -0.230   1.097   3.858
   67   1HB   CYS  30          1HB       CYS  30   1.675   2.619   2.098
   68   2HB   CYS  30          2HB       CYS  30   1.736   0.847   2.172
   69    H    TRP  31           H        TRP  31   1.057   2.376   6.274
   70    HA   TRP  31           HA       TRP  31   3.660   1.390   6.647
   71   1HB   TRP  31          1HB       TRP  31   1.658   2.758   8.204
   72   2HB   TRP  31          2HB       TRP  31   2.323   1.474   9.188
   73    HD1  TRP  31           HD1      TRP  31   5.165   1.412   9.136
   74    HE1  TRP  31           HE1      TRP  31   6.792   3.385   9.392
   75    HE3  TRP  31           HE3      TRP  31   1.983   5.244   7.924
   76    HZ2  TRP  31           HZ2      TRP  31   6.741   6.246   9.029
   77    HZ3  TRP  31           HZ3      TRP  31   2.810   7.593   7.877
   78    HH2  TRP  31           HH2      TRP  31   5.182   8.100   8.419
   79    H    LYS  32           H        LYS  32   0.839  -0.509   6.608
   80    HA   LYS  32           HA       LYS  32   2.336  -2.884   7.664
   81   1HB   LYS  32          1HB       LYS  32   0.468  -1.957   9.109
   82   2HB   LYS  32          2HB       LYS  32  -0.664  -2.412   7.832
   83   1HG   LYS  32          1HG       LYS  32  -0.111  -4.775   8.132
   84   2HG   LYS  32          2HG       LYS  32   1.250  -4.368   9.182
   85   1HD   LYS  32          1HD       LYS  32  -0.544  -5.122  10.605
   86   2HD   LYS  32          2HD       LYS  32  -0.309  -3.398  10.847
   87   1HE   LYS  32          1HE       LYS  32  -2.593  -3.414  10.730
   88   2HE   LYS  32          2HE       LYS  32  -2.232  -3.160   9.026
   89   1HZ   LYS  32          3HZ       LYS  32  -2.405  -5.691   8.834
   90   2HZ   LYS  32          1HZ       LYS  32  -3.029  -5.693  10.344
   91   3HZ   LYS  32          2HZ       LYS  32  -3.805  -4.896   9.136
   92    H    CYS  33           H        CYS  33   0.224  -1.606   5.163
   93    HA   CYS  33           HA       CYS  33  -0.173  -3.833   3.468
   94   1HB   CYS  33          1HB       CYS  33  -1.236  -1.636   3.202
   95   2HB   CYS  33          2HB       CYS  33   0.337  -0.883   2.931
   96    H    GLY  34           H        GLY  34   2.602  -1.566   3.653
   97   1HA   GLY  34          2HA       GLY  34   4.234  -3.272   1.839
   98   2HA   GLY  34          1HA       GLY  34   4.706  -3.205   3.533
   99    H    LYS  35           H        LYS  35   3.867  -0.139   3.427
  100    HA   LYS  35           HA       LYS  35   5.371   1.249   1.529
  101   1HB   LYS  35          1HB       LYS  35   3.666   2.146   3.057
  102   2HB   LYS  35          2HB       LYS  35   4.787   2.077   4.403
  103   1HG   LYS  35          1HG       LYS  35   5.604   3.601   1.922
  104   2HG   LYS  35          2HG       LYS  35   4.289   4.269   2.856
  105   1HD   LYS  35          1HD       LYS  35   7.064   3.669   3.968
  106   2HD   LYS  35          2HD       LYS  35   6.493   5.243   3.448
  107   1HE   LYS  35          1HE       LYS  35   5.365   3.608   5.769
  108   2HE   LYS  35          2HE       LYS  35   6.453   4.989   5.894
  109   1HZ   LYS  35          1HZ       LYS  35   4.686   6.334   4.796
  110   2HZ   LYS  35          2HZ       LYS  35   3.662   5.045   4.887
  111   3HZ   LYS  35          3HZ       LYS  35   4.232   5.742   6.250
  112    H    THR  36           H        THR  36   6.686  -0.477   4.197
  113    HA   THR  36           HA       THR  36   9.288   0.642   4.460
  114    HB   THR  36           HB       THR  36   9.899  -1.677   5.205
  115    HG1  THR  36           HG1      THR  36   8.236  -3.189   5.288
  116   1HG2  THR  36          1HG2      THR  36   8.872  -0.030   6.788
  117   2HG2  THR  36          2HG2      THR  36   7.264  -0.676   6.391
  118   3HG2  THR  36          3HG2      THR  36   8.472  -1.710   7.179
  119    H    GLY  37           H        GLY  37   7.942  -1.138   1.746
  120   1HA   GLY  37          2HA       GLY  37  10.225  -2.212   0.530
  121   2HA   GLY  37          1HA       GLY  37  10.293  -0.488   0.180
  122    H    HIS  38           H        HIS  38   7.001  -1.558   0.211
  123    HA   HIS  38           HA       HIS  38   6.885  -2.651  -2.443
  124   1HB   HIS  38          1HB       HIS  38   4.614  -2.868  -2.116
  125   2HB   HIS  38          2HB       HIS  38   5.279  -3.061  -0.513
  126    HD1  HIS  38           HD1      HIS  38   5.089   0.603  -1.043
  127    HD2  HIS  38           HD2      HIS  38   2.408  -2.548  -0.294
  128    HE1  HIS  38           HE1      HIS  38   2.929   1.678  -0.215
  129    H    VAL  39           H        VAL  39   5.188  -1.710  -4.028
  130    HA   VAL  39           HA       VAL  39   5.477   1.235  -4.430
  131    HB   VAL  39           HB       VAL  39   5.795  -0.859  -6.624
  132   1HG1  VAL  39          2HG1      VAL  39   6.120   2.179  -6.676
  133   2HG1  VAL  39          3HG1      VAL  39   6.547   1.080  -8.003
  134   3HG1  VAL  39          1HG1      VAL  39   4.868   1.237  -7.522
  135   1HG2  VAL  39          3HG2      VAL  39   7.909   0.910  -5.314
  136   2HG2  VAL  39          1HG2      VAL  39   7.829  -0.866  -5.248
  137   3HG2  VAL  39          2HG2      VAL  39   8.153  -0.065  -6.781
  138    H    MET  40           H        MET  40   3.704   2.191  -5.520
  139    HA   MET  40           HA       MET  40   1.119   1.208  -4.978
  140   1HB   MET  40          1HB       MET  40   2.008   3.294  -6.997
  141   2HB   MET  40          2HB       MET  40   0.335   3.011  -6.494
  142   1HG   MET  40          1HG       MET  40   0.971   3.480  -4.134
  143   2HG   MET  40          2HG       MET  40   2.613   3.858  -4.665
  144   1HE   MET  40          1HE       MET  40   1.012   5.813  -2.860
  145   2HE   MET  40          2HE       MET  40   2.618   6.207  -3.515
  146   3HE   MET  40          3HE       MET  40   1.289   7.376  -3.661
  147    H    ALA  41           H        ALA  41   3.124   0.485  -7.735
  148    HA   ALA  41           HA       ALA  41   1.143  -0.649  -9.476
  149   1HB   ALA  41          3HB       ALA  41   3.383   0.131 -10.187
  150   2HB   ALA  41          1HB       ALA  41   4.143  -1.158  -9.222
  151   3HB   ALA  41          2HB       ALA  41   3.123  -1.566 -10.619
  152    H    LYS  42           H        LYS  42   1.979  -1.769  -6.417
  153    HA   LYS  42           HA       LYS  42   0.843  -4.443  -7.057
  154   1HB   LYS  42          1HB       LYS  42   3.397  -4.555  -6.993
  155   2HB   LYS  42          2HB       LYS  42   3.319  -4.056  -5.314
  156   1HG   LYS  42          1HG       LYS  42   3.604  -6.459  -5.473
  157   2HG   LYS  42          2HG       LYS  42   2.058  -6.087  -4.727
  158   1HD   LYS  42          1HD       LYS  42   1.901  -7.977  -6.246
  159   2HD   LYS  42          2HD       LYS  42   0.860  -6.684  -6.803
  160   1HE   LYS  42          1HE       LYS  42   3.673  -6.850  -7.915
  161   2HE   LYS  42          2HE       LYS  42   2.531  -8.102  -8.392
  162   1HZ   LYS  42          1HZ       LYS  42   1.039  -6.391  -9.236
  163   2HZ   LYS  42          2HZ       LYS  42   2.074  -5.188  -8.837
  164   3HZ   LYS  42          3HZ       LYS  42   2.487  -6.286  -9.965
  165    H    CYS  43           H        CYS  43   1.773  -2.237  -4.465
  166    HA   CYS  43           HA       CYS  43   0.847  -2.350  -2.204
  167   1HB   CYS  43          1HB       CYS  43   1.048  -0.322  -3.510
  168   2HB   CYS  43          2HB       CYS  43  -0.586  -0.549  -4.169
  169    HA   PRO  44           HA       PRO  44  -2.713  -5.172  -2.943
  170   1HB   PRO  44          1HB       PRO  44  -2.301  -6.999  -0.933
  171   2HB   PRO  44          2HB       PRO  44  -1.373  -6.979  -2.462
  172   1HG   PRO  44          1HG       PRO  44  -0.576  -5.773   0.209
  173   2HG   PRO  44          2HG       PRO  44   0.396  -6.833  -0.863
  174   1HD   PRO  44          1HD       PRO  44   0.671  -4.135  -0.905
  175   2HD   PRO  44          2HD       PRO  44   0.755  -5.089  -2.415
  176    H    GLU  45           H        GLU  45  -1.902  -3.727   0.185
  177    HA   GLU  45           HA       GLU  45  -3.070  -2.853   1.862
  178   1HB   GLU  45          1HB       GLU  45  -3.758  -1.753  -0.504
  179   2HB   GLU  45          2HB       GLU  45  -5.362  -2.156   0.092
  180   1HG   GLU  45          1HG       GLU  45  -4.957  -0.817   2.124
  181   2HG   GLU  45          2HG       GLU  45  -3.270  -0.548   1.642
  182    H    ARG  46           H        ARG  46  -4.187  -5.737   0.973
  183    HA   ARG  46           HA       ARG  46  -6.715  -6.098   2.268
  184   1HB   ARG  46          1HB       ARG  46  -4.321  -7.956   1.984
  185   2HB   ARG  46          2HB       ARG  46  -5.904  -8.488   2.528
  186   1HG   ARG  46          1HG       ARG  46  -5.787  -7.074  -0.143
  187   2HG   ARG  46          2HG       ARG  46  -5.058  -8.666  -0.019
  188   1HD   ARG  46          1HD       ARG  46  -7.277  -8.957  -0.794
  189   2HD   ARG  46          2HD       ARG  46  -7.175  -9.604   0.847
  190    HE   ARG  46           HE       ARG  46  -8.124  -6.888   0.972
  191   1HH1  ARG  46          2HH2      ARG  46  -9.327 -10.022  -0.075
  192   2HH1  ARG  46          1HH2      ARG  46 -10.983  -9.539   0.174
  193   1HH2  ARG  46          2HH1      ARG  46 -10.122  -6.362   1.229
  194   2HH2  ARG  46          1HH1      ARG  46 -11.454  -7.479   0.917
  195    H    GLN  47           H        GLN  47  -3.640  -5.488   3.610
  196    HA   GLN  47           HA       GLN  47  -3.969  -6.262   6.327
  197   1HB   GLN  47          1HB       GLN  47  -2.372  -4.092   4.911
  198   2HB   GLN  47          2HB       GLN  47  -2.201  -4.396   6.634
  199   1HG   GLN  47          1HG       GLN  47  -1.820  -6.634   4.582
  200   2HG   GLN  47          2HG       GLN  47  -0.536  -5.534   5.014
  201   1HE2  GLN  47          2HE2      GLN  47   0.622  -7.507   5.770
  202   2HE2  GLN  47          1HE2      GLN  47   0.238  -8.111   7.376
  203    H    ALA  48           H        ALA  48  -5.613  -3.719   4.609
  204    HA   ALA  48           HA       ALA  48  -6.916  -2.956   7.187
  205   1HB   ALA  48          2HB       ALA  48  -5.449  -1.115   6.609
  206   2HB   ALA  48          1HB       ALA  48  -7.128  -0.634   6.345
  207   3HB   ALA  48          3HB       ALA  48  -6.117  -1.053   4.947
  208    H    GLY  49           H        GLY  49  -7.300  -3.633   3.722
  209   1HA   GLY  49          2HA       GLY  49 -10.230  -3.276   3.753
  210   2HA   GLY  49          1HA       GLY  49  -9.681  -4.945   3.906

  No H/Q in entry =         210
  Start of MODEL   20
    1    H1   ARG  23          2H        ARG  23  -7.825  -1.026   0.974
    2    H2   ARG  23          1H        ARG  23  -7.964  -1.004   2.603
    3    H3   ARG  23          3H        ARG  23  -8.738  -2.149   1.745
    4    HA   ARG  23           HA       ARG  23 -10.166  -0.605   0.696
    5   1HB   ARG  23          1HB       ARG  23 -11.651  -0.198   2.436
    6   2HB   ARG  23          2HB       ARG  23 -10.748  -1.615   2.936
    7   1HG   ARG  23          1HG       ARG  23  -9.270   0.118   4.294
    8   2HG   ARG  23          2HG       ARG  23 -10.620   1.222   4.002
    9   1HD   ARG  23          1HD       ARG  23 -11.114   0.318   6.088
   10   2HD   ARG  23          2HD       ARG  23 -12.115  -0.666   5.001
   11    HE   ARG  23           HE       ARG  23  -9.622  -1.975   5.221
   12   1HH1  ARG  23          2HH2      ARG  23 -12.358  -1.408   7.329
   13   2HH1  ARG  23          1HH2      ARG  23 -11.846  -2.640   8.452
   14   1HH2  ARG  23          2HH1      ARG  23  -8.906  -3.290   6.753
   15   2HH2  ARG  23          1HH1      ARG  23  -9.945  -3.757   8.091
   16    H    ALA  24           H        ALA  24  -7.773   1.128   2.749
   17    HA   ALA  24           HA       ALA  24  -8.181   3.616   1.249
   18   1HB   ALA  24          3HB       ALA  24  -9.107   3.374   4.144
   19   2HB   ALA  24          2HB       ALA  24 -10.122   3.701   2.723
   20   3HB   ALA  24          1HB       ALA  24  -8.923   4.896   3.245
   21    HA   PRO  25           HA       PRO  25  -3.961   2.980   2.977
   22   1HB   PRO  25          1HB       PRO  25  -2.502   4.271   1.032
   23   2HB   PRO  25          2HB       PRO  25  -3.148   2.612   0.865
   24   1HG   PRO  25          1HG       PRO  25  -4.362   5.181  -0.170
   25   2HG   PRO  25          2HG       PRO  25  -4.118   3.633  -1.042
   26   1HD   PRO  25          1HD       PRO  25  -6.506   4.294   0.067
   27   2HD   PRO  25          2HD       PRO  25  -5.917   2.605   0.090
   28    H    ARG  26           H        ARG  26  -5.472   6.052   2.168
   29    HA   ARG  26           HA       ARG  26  -3.605   7.881   3.190
   30   1HB   ARG  26          1HB       ARG  26  -5.551   8.548   1.894
   31   2HB   ARG  26          2HB       ARG  26  -6.650   7.958   3.139
   32   1HG   ARG  26          1HG       ARG  26  -6.526  10.396   3.153
   33   2HG   ARG  26          2HG       ARG  26  -5.962   9.726   4.675
   34   1HD   ARG  26          1HD       ARG  26  -3.560  10.021   3.779
   35   2HD   ARG  26          2HD       ARG  26  -4.271  10.861   2.407
   36    HE   ARG  26           HE       ARG  26  -4.731  12.706   3.756
   37   1HH1  ARG  26          2HH2      ARG  26  -3.721  10.094   5.910
   38   2HH1  ARG  26          1HH2      ARG  26  -3.507  11.196   7.245
   39   1HH2  ARG  26          1HH1      ARG  26  -4.470  14.006   5.529
   40   2HH2  ARG  26          2HH1      ARG  26  -3.939  13.328   7.040
   41    H    ARG  27           H        ARG  27  -5.782   5.850   5.079
   42    HA   ARG  27           HA       ARG  27  -5.352   7.277   7.589
   43   1HB   ARG  27          1HB       ARG  27  -6.786   5.722   8.549
   44   2HB   ARG  27          2HB       ARG  27  -7.365   5.830   6.893
   45   1HG   ARG  27          1HG       ARG  27  -5.891   3.711   6.456
   46   2HG   ARG  27          2HG       ARG  27  -5.775   3.597   8.218
   47   1HD   ARG  27          1HD       ARG  27  -8.323   3.694   8.276
   48   2HD   ARG  27          2HD       ARG  27  -8.304   3.475   6.526
   49    HE   ARG  27           HE       ARG  27  -7.869   1.479   8.587
   50   1HH1  ARG  27          1HH2      ARG  27  -6.885   2.136   5.280
   51   2HH1  ARG  27          2HH2      ARG  27  -6.783   0.441   4.881
   52   1HH2  ARG  27          1HH1      ARG  27  -7.691  -0.643   8.031
   53   2HH2  ARG  27          2HH1      ARG  27  -7.289  -1.120   6.408
   54    H    GLN  28           H        GLN  28  -3.270   5.349   5.878
   55    HA   GLN  28           HA       GLN  28  -1.972   4.068   8.259
   56   1HB   GLN  28          1HB       GLN  28  -3.708   2.737   7.068
   57   2HB   GLN  28          2HB       GLN  28  -2.815   2.921   5.561
   58   1HG   GLN  28          1HG       GLN  28  -0.959   1.569   6.503
   59   2HG   GLN  28          2HG       GLN  28  -1.829   1.452   8.046
   60   1HE2  GLN  28          2HE2      GLN  28  -2.010   0.604   4.555
   61   2HE2  GLN  28          1HE2      GLN  28  -3.254  -0.613   4.762
   62    H    GLY  29           H        GLY  29  -1.436   5.661   5.167
   63   1HA   GLY  29          2HA       GLY  29   1.389   5.935   5.419
   64   2HA   GLY  29          1HA       GLY  29   0.440   6.120   3.936
   65    H    CYS  30           H        CYS  30  -0.579   3.408   3.918
   66    HA   CYS  30           HA       CYS  30  -0.171   1.218   3.616
   67   1HB   CYS  30          1HB       CYS  30   1.722   2.678   1.795
   68   2HB   CYS  30          2HB       CYS  30   1.757   0.914   1.826
   69    H    TRP  31           H        TRP  31   1.447   2.297   6.032
   70    HA   TRP  31           HA       TRP  31   3.900   0.908   6.076
   71   1HB   TRP  31          1HB       TRP  31   2.925   2.716   7.650
   72   2HB   TRP  31          2HB       TRP  31   2.256   1.372   8.569
   73    HD1  TRP  31           HD1      TRP  31   3.859   0.472  10.380
   74    HE1  TRP  31           HE1      TRP  31   6.366   0.643  10.913
   75    HE3  TRP  31           HE3      TRP  31   5.409   2.980   6.187
   76    HZ2  TRP  31           HZ2      TRP  31   8.741   1.740   9.682
   77    HZ3  TRP  31           HZ3      TRP  31   7.807   3.564   5.888
   78    HH2  TRP  31           HH2      TRP  31   9.474   2.962   7.629
   79    H    LYS  32           H        LYS  32   0.706  -0.311   7.017
   80    HA   LYS  32           HA       LYS  32   1.517  -3.024   7.722
   81   1HB   LYS  32          1HB       LYS  32  -0.627  -1.917   8.412
   82   2HB   LYS  32          2HB       LYS  32  -1.121  -1.881   6.726
   83   1HG   LYS  32          1HG       LYS  32  -0.895  -4.505   6.820
   84   2HG   LYS  32          2HG       LYS  32  -0.825  -4.272   8.569
   85   1HD   LYS  32          1HD       LYS  32  -3.127  -4.690   8.057
   86   2HD   LYS  32          2HD       LYS  32  -3.011  -2.948   8.343
   87   1HE   LYS  32          1HE       LYS  32  -2.543  -2.969   5.671
   88   2HE   LYS  32          2HE       LYS  32  -3.449  -4.477   5.762
   89   1HZ   LYS  32          3HZ       LYS  32  -4.406  -1.873   6.829
   90   2HZ   LYS  32          1HZ       LYS  32  -4.776  -2.395   5.345
   91   3HZ   LYS  32          2HZ       LYS  32  -5.341  -3.228   6.636
   92    H    CYS  33           H        CYS  33   0.264  -1.514   4.780
   93    HA   CYS  33           HA       CYS  33  -0.076  -3.758   3.114
   94   1HB   CYS  33          1HB       CYS  33  -1.040  -1.464   2.922
   95   2HB   CYS  33          2HB       CYS  33   0.559  -0.850   2.469
   96    H    GLY  34           H        GLY  34   2.751  -1.730   3.669
   97   1HA   GLY  34          2HA       GLY  34   4.512  -3.578   2.087
   98   2HA   GLY  34          1HA       GLY  34   4.771  -3.278   3.802
   99    H    LYS  35           H        LYS  35   4.010  -0.264   3.223
  100    HA   LYS  35           HA       LYS  35   5.686   0.807   1.282
  101   1HB   LYS  35          1HB       LYS  35   3.836   1.964   2.512
  102   2HB   LYS  35          2HB       LYS  35   4.895   2.132   3.906
  103   1HG   LYS  35          1HG       LYS  35   4.833   4.222   2.725
  104   2HG   LYS  35          2HG       LYS  35   6.429   3.562   2.524
  105   1HD   LYS  35          1HD       LYS  35   4.935   2.610   0.264
  106   2HD   LYS  35          2HD       LYS  35   4.370   4.240   0.549
  107   1HE   LYS  35          1HE       LYS  35   6.133   4.532  -0.957
  108   2HE   LYS  35          2HE       LYS  35   6.829   4.968   0.604
  109   1HZ   LYS  35          1HZ       LYS  35   7.784   2.677   0.682
  110   2HZ   LYS  35          2HZ       LYS  35   7.212   2.376  -0.835
  111   3HZ   LYS  35          3HZ       LYS  35   8.337   3.533  -0.595
  112    H    THR  36           H        THR  36   6.817  -0.483   4.248
  113    HA   THR  36           HA       THR  36   9.398   0.658   4.544
  114    HB   THR  36           HB       THR  36  10.023  -1.631   5.374
  115    HG1  THR  36           HG1      THR  36   8.378  -3.161   5.465
  116   1HG2  THR  36          1HG2      THR  36   8.971   0.018   6.897
  117   2HG2  THR  36          2HG2      THR  36   7.360  -0.585   6.452
  118   3HG2  THR  36          3HG2      THR  36   8.509  -1.641   7.300
  119    H    GLY  37           H        GLY  37   8.169  -1.384   1.954
  120   1HA   GLY  37          2HA       GLY  37  10.281  -2.373   0.572
  121   2HA   GLY  37          1HA       GLY  37  10.548  -0.641   0.376
  122    H    HIS  38           H        HIS  38   7.153  -1.521   0.414
  123    HA   HIS  38           HA       HIS  38   6.965  -2.328  -2.301
  124   1HB   HIS  38          1HB       HIS  38   4.805  -2.716  -1.958
  125   2HB   HIS  38          2HB       HIS  38   5.318  -2.717  -0.297
  126    HD1  HIS  38           HD1      HIS  38   4.828   0.860  -1.272
  127    HD2  HIS  38           HD2      HIS  38   2.399  -2.456  -0.427
  128    HE1  HIS  38           HE1      HIS  38   2.487   1.773  -0.849
  129    H    VAL  39           H        VAL  39   5.635  -1.403  -3.939
  130    HA   VAL  39           HA       VAL  39   5.544   1.575  -4.144
  131    HB   VAL  39           HB       VAL  39   6.193  -0.416  -6.364
  132   1HG1  VAL  39          1HG1      VAL  39   5.900   2.620  -6.477
  133   2HG1  VAL  39          2HG1      VAL  39   6.578   1.612  -7.770
  134   3HG1  VAL  39          3HG1      VAL  39   4.892   1.419  -7.327
  135   1HG2  VAL  39          1HG2      VAL  39   7.901   1.764  -5.079
  136   2HG2  VAL  39          2HG2      VAL  39   8.156   0.010  -4.934
  137   3HG2  VAL  39          3HG2      VAL  39   8.359   0.796  -6.498
  138    H    MET  40           H        MET  40   3.672   2.328  -5.306
  139    HA   MET  40           HA       MET  40   1.294   1.104  -4.510
  140   1HB   MET  40          1HB       MET  40   1.624   3.150  -6.727
  141   2HB   MET  40          2HB       MET  40   0.138   2.785  -5.851
  142   1HG   MET  40          1HG       MET  40   2.657   4.075  -4.770
  143   2HG   MET  40          2HG       MET  40   1.071   4.800  -4.946
  144   1HE   MET  40          1HE       MET  40  -1.014   4.269  -3.389
  145   2HE   MET  40          2HE       MET  40  -0.894   2.515  -3.678
  146   3HE   MET  40          3HE       MET  40  -0.973   3.139  -2.019
  147    H    ALA  41           H        ALA  41   3.069   0.299  -7.375
  148    HA   ALA  41           HA       ALA  41   1.003  -0.885  -8.947
  149   1HB   ALA  41          1HB       ALA  41   3.269  -0.375  -9.771
  150   2HB   ALA  41          2HB       ALA  41   3.959  -1.594  -8.672
  151   3HB   ALA  41          3HB       ALA  41   2.884  -2.091  -9.995
  152    H    LYS  42           H        LYS  42   2.769  -2.136  -6.099
  153    HA   LYS  42           HA       LYS  42   1.557  -4.838  -6.312
  154   1HB   LYS  42          1HB       LYS  42   3.881  -4.373  -5.330
  155   2HB   LYS  42          2HB       LYS  42   3.078  -3.609  -3.962
  156   1HG   LYS  42          1HG       LYS  42   1.730  -5.955  -3.904
  157   2HG   LYS  42          2HG       LYS  42   3.114  -6.503  -4.834
  158   1HD   LYS  42          1HD       LYS  42   3.613  -7.041  -2.601
  159   2HD   LYS  42          2HD       LYS  42   4.586  -5.593  -2.911
  160   1HE   LYS  42          1HE       LYS  42   2.897  -4.198  -1.763
  161   2HE   LYS  42          2HE       LYS  42   1.819  -5.589  -1.610
  162   1HZ   LYS  42          1HZ       LYS  42   4.454  -5.384  -0.262
  163   2HZ   LYS  42          2HZ       LYS  42   2.991  -5.178   0.466
  164   3HZ   LYS  42          3HZ       LYS  42   3.415  -6.636  -0.135
  165    H    CYS  43           H        CYS  43   1.408  -2.111  -4.107
  166    HA   CYS  43           HA       CYS  43   0.141  -2.381  -2.028
  167   1HB   CYS  43          1HB       CYS  43   0.527  -0.264  -3.137
  168   2HB   CYS  43          2HB       CYS  43  -0.958  -0.461  -4.091
  169    HA   PRO  44           HA       PRO  44  -3.578  -5.065  -2.676
  170   1HB   PRO  44          1HB       PRO  44  -2.783  -5.477   0.212
  171   2HB   PRO  44          2HB       PRO  44  -3.482  -6.656  -0.945
  172   1HG   PRO  44          1HG       PRO  44  -0.828  -6.687  -0.423
  173   2HG   PRO  44          2HG       PRO  44  -1.402  -6.842  -2.118
  174   1HD   PRO  44          1HD       PRO  44  -0.330  -4.396  -0.713
  175   2HD   PRO  44          2HD       PRO  44   0.020  -4.995  -2.356
  176    H    GLU  45           H        GLU  45  -2.673  -2.609  -0.251
  177    HA   GLU  45           HA       GLU  45  -5.137  -2.244   1.026
  178   1HB   GLU  45          1HB       GLU  45  -2.998  -1.401   1.801
  179   2HB   GLU  45          2HB       GLU  45  -2.991  -0.192   0.517
  180   1HG   GLU  45          1HG       GLU  45  -3.610   0.797   2.619
  181   2HG   GLU  45          2HG       GLU  45  -4.960   0.892   1.501
  182    H    ARG  46           H        ARG  46  -4.353  -1.327  -2.222
  183    HA   ARG  46           HA       ARG  46  -6.340   0.649  -2.785
  184   1HB   ARG  46          1HB       ARG  46  -5.220  -1.626  -4.470
  185   2HB   ARG  46          2HB       ARG  46  -6.271  -0.360  -5.109
  186   1HG   ARG  46          1HG       ARG  46  -4.659   1.382  -4.529
  187   2HG   ARG  46          2HG       ARG  46  -3.573   0.195  -3.799
  188   1HD   ARG  46          1HD       ARG  46  -4.424   0.199  -6.725
  189   2HD   ARG  46          2HD       ARG  46  -2.903   0.873  -6.105
  190    HE   ARG  46           HE       ARG  46  -2.978  -1.735  -5.135
  191   1HH1  ARG  46          1HH1      ARG  46  -2.795  -0.309  -8.338
  192   2HH1  ARG  46          2HH1      ARG  46  -1.968  -1.697  -8.995
  193   1HH2  ARG  46          2HH2      ARG  46  -1.886  -3.427  -6.027
  194   2HH2  ARG  46          1HH2      ARG  46  -1.302  -3.310  -7.659
  195    H    GLN  47           H        GLN  47  -6.825  -2.727  -2.003
  196    HA   GLN  47           HA       GLN  47  -9.773  -2.329  -2.266
  197   1HB   GLN  47          1HB       GLN  47  -8.197  -4.663  -3.426
  198   2HB   GLN  47          2HB       GLN  47  -9.934  -4.714  -3.137
  199   1HG   GLN  47          1HG       GLN  47  -8.574  -2.719  -5.004
  200   2HG   GLN  47          2HG       GLN  47  -9.285  -4.244  -5.499
  201   1HE2  GLN  47          1HE2      GLN  47 -10.052  -0.972  -4.338
  202   2HE2  GLN  47          2HE2      GLN  47 -11.769  -1.087  -4.740
  203    H    ALA  48           H        ALA  48  -7.619  -5.070  -1.351
  204    HA   ALA  48           HA       ALA  48  -9.157  -5.731   1.019
  205   1HB   ALA  48          3HB       ALA  48  -7.908  -7.388  -0.338
  206   2HB   ALA  48          2HB       ALA  48  -7.353  -7.383   1.343
  207   3HB   ALA  48          1HB       ALA  48  -6.377  -6.587   0.089
  208    H    GLY  49           H        GLY  49  -7.848  -5.985   3.187
  209   1HA   GLY  49          2HA       GLY  49  -5.819  -3.951   3.767
  210   2HA   GLY  49          1HA       GLY  49  -6.521  -5.104   4.904

  No H/Q in entry =         210
  Start of MODEL   21
    1    H1   ARG  23          3H        ARG  23  -7.798  -1.323   3.108
    2    H2   ARG  23          2H        ARG  23  -8.696  -2.627   2.721
    3    H3   ARG  23          1H        ARG  23  -7.864  -1.824   1.552
    4    HA   ARG  23           HA       ARG  23 -10.126  -1.288   1.318
    5   1HB   ARG  23          1HB       ARG  23 -10.283  -1.645   4.060
    6   2HB   ARG  23          2HB       ARG  23 -10.453   0.088   3.935
    7   1HG   ARG  23          1HG       ARG  23 -12.591  -1.206   3.922
    8   2HG   ARG  23          2HG       ARG  23 -12.410  -0.130   2.542
    9   1HD   ARG  23          1HD       ARG  23 -13.399  -2.438   2.085
   10   2HD   ARG  23          2HD       ARG  23 -12.094  -1.904   1.026
   11    HE   ARG  23           HE       ARG  23 -11.034  -3.470   3.227
   12   1HH1  ARG  23          2HH1      ARG  23 -12.734  -3.990   0.180
   13   2HH1  ARG  23          1HH1      ARG  23 -11.859  -5.493  -0.078
   14   1HH2  ARG  23          1HH2      ARG  23 -10.031  -5.265   2.786
   15   2HH2  ARG  23          2HH2      ARG  23 -10.509  -6.283   1.425
   16    H    ALA  24           H        ALA  24  -8.143   0.947   3.381
   17    HA   ALA  24           HA       ALA  24  -7.980   2.820   1.107
   18   1HB   ALA  24          3HB       ALA  24  -9.272   3.542   3.773
   19   2HB   ALA  24          2HB       ALA  24 -10.091   3.425   2.201
   20   3HB   ALA  24          1HB       ALA  24  -8.875   4.685   2.471
   21    HA   PRO  25           HA       PRO  25  -3.991   2.904   3.251
   22   1HB   PRO  25          1HB       PRO  25  -2.535   4.428   1.506
   23   2HB   PRO  25          2HB       PRO  25  -3.035   2.745   1.160
   24   1HG   PRO  25          1HG       PRO  25  -4.405   5.295   0.264
   25   2HG   PRO  25          2HG       PRO  25  -3.943   3.876  -0.730
   26   1HD   PRO  25          1HD       PRO  25  -6.459   4.180   0.250
   27   2HD   PRO  25          2HD       PRO  25  -5.693   2.565   0.158
   28    H    ARG  26           H        ARG  26  -5.850   5.763   2.491
   29    HA   ARG  26           HA       ARG  26  -4.288   7.781   3.708
   30   1HB   ARG  26          1HB       ARG  26  -6.208   9.172   3.501
   31   2HB   ARG  26          2HB       ARG  26  -6.161   8.117   2.111
   32   1HG   ARG  26          1HG       ARG  26  -8.224   7.342   2.526
   33   2HG   ARG  26          2HG       ARG  26  -7.786   6.811   4.142
   34   1HD   ARG  26          1HD       ARG  26  -8.708   9.609   3.363
   35   2HD   ARG  26          2HD       ARG  26  -9.673   8.369   4.183
   36    HE   ARG  26           HE       ARG  26  -7.210   8.997   5.614
   37   1HH1  ARG  26          1HH2      ARG  26 -10.476  10.203   5.206
   38   2HH1  ARG  26          2HH2      ARG  26 -10.448  11.022   6.745
   39   1HH2  ARG  26          2HH1      ARG  26  -7.240  10.027   7.524
   40   2HH2  ARG  26          1HH1      ARG  26  -8.646  10.924   8.029
   41    H    ARG  27           H        ARG  27  -5.511   5.269   5.423
   42    HA   ARG  27           HA       ARG  27  -5.630   6.820   7.994
   43   1HB   ARG  27          1HB       ARG  27  -7.200   5.295   8.825
   44   2HB   ARG  27          2HB       ARG  27  -7.713   5.582   7.166
   45   1HG   ARG  27          1HG       ARG  27  -6.315   3.396   6.627
   46   2HG   ARG  27          2HG       ARG  27  -6.396   3.128   8.374
   47   1HD   ARG  27          1HD       ARG  27  -8.952   3.505   8.113
   48   2HD   ARG  27          2HD       ARG  27  -8.689   3.282   6.384
   49    HE   ARG  27           HE       ARG  27  -8.799   1.266   8.439
   50   1HH1  ARG  27          1HH2      ARG  27  -7.092   1.788   5.399
   51   2HH1  ARG  27          2HH2      ARG  27  -6.938   0.074   5.107
   52   1HH2  ARG  27          1HH1      ARG  27  -8.666  -0.870   7.929
   53   2HH2  ARG  27          2HH1      ARG  27  -8.009  -1.367   6.392
   54    H    GLN  28           H        GLN  28  -3.476   5.167   6.291
   55    HA   GLN  28           HA       GLN  28  -2.202   3.688   8.566
   56   1HB   GLN  28          1HB       GLN  28  -3.836   2.366   7.069
   57   2HB   GLN  28          2HB       GLN  28  -2.700   2.643   5.751
   58   1HG   GLN  28          1HG       GLN  28  -0.944   1.486   7.341
   59   2HG   GLN  28          2HG       GLN  28  -2.364   0.952   8.248
   60   1HE2  GLN  28          2HE2      GLN  28  -4.205   0.145   6.470
   61   2HE2  GLN  28          1HE2      GLN  28  -3.568  -0.872   5.192
   62    H    GLY  29           H        GLY  29  -1.808   5.394   5.466
   63   1HA   GLY  29          2HA       GLY  29   1.000   5.910   5.745
   64   2HA   GLY  29          1HA       GLY  29   0.025   6.070   4.277
   65    H    CYS  30           H        CYS  30  -0.797   3.260   4.256
   66    HA   CYS  30           HA       CYS  30  -0.275   1.154   3.790
   67   1HB   CYS  30          1HB       CYS  30   1.852   2.634   2.232
   68   2HB   CYS  30          2HB       CYS  30   1.711   0.879   2.157
   69    H    TRP  31           H        TRP  31   1.191   2.284   6.335
   70    HA   TRP  31           HA       TRP  31   3.695   1.022   6.469
   71   1HB   TRP  31          1HB       TRP  31   2.743   2.809   7.975
   72   2HB   TRP  31          2HB       TRP  31   1.904   1.531   8.854
   73    HD1  TRP  31           HD1      TRP  31   3.263   0.525  10.797
   74    HE1  TRP  31           HE1      TRP  31   5.726   0.434  11.520
   75    HE3  TRP  31           HE3      TRP  31   5.376   2.912   6.784
   76    HZ2  TRP  31           HZ2      TRP  31   8.295   1.216  10.450
   77    HZ3  TRP  31           HZ3      TRP  31   7.842   3.187   6.641
   78    HH2  TRP  31           HH2      TRP  31   9.307   2.345   8.464
   79    H    LYS  32           H        LYS  32   0.588  -0.512   6.938
   80    HA   LYS  32           HA       LYS  32   1.843  -3.094   7.796
   81   1HB   LYS  32          1HB       LYS  32  -0.063  -2.552   9.040
   82   2HB   LYS  32          2HB       LYS  32  -0.997  -2.044   7.669
   83   1HG   LYS  32          1HG       LYS  32  -0.175  -4.933   8.202
   84   2HG   LYS  32          2HG       LYS  32  -1.665  -4.200   8.769
   85   1HD   LYS  32          1HD       LYS  32  -0.944  -4.900   5.916
   86   2HD   LYS  32          2HD       LYS  32  -2.271  -5.480   6.898
   87   1HE   LYS  32          1HE       LYS  32  -3.356  -3.271   6.839
   88   2HE   LYS  32          2HE       LYS  32  -1.985  -2.597   5.952
   89   1HZ   LYS  32          3HZ       LYS  32  -2.484  -4.121   4.130
   90   2HZ   LYS  32          1HZ       LYS  32  -3.789  -4.711   4.933
   91   3HZ   LYS  32          2HZ       LYS  32  -3.749  -3.133   4.436
   92    H    CYS  33           H        CYS  33   0.085  -1.635   5.090
   93    HA   CYS  33           HA       CYS  33  -0.211  -3.779   3.333
   94   1HB   CYS  33          1HB       CYS  33  -1.259  -1.615   3.091
   95   2HB   CYS  33          2HB       CYS  33   0.307  -0.810   2.980
   96    H    GLY  34           H        GLY  34   2.600  -1.575   3.579
   97   1HA   GLY  34          2HA       GLY  34   4.203  -3.208   1.690
   98   2HA   GLY  34          1HA       GLY  34   4.682  -3.286   3.383
   99    H    LYS  35           H        LYS  35   3.885  -0.216   3.513
  100    HA   LYS  35           HA       LYS  35   5.331   1.359   1.770
  101   1HB   LYS  35          1HB       LYS  35   3.762   2.075   3.571
  102   2HB   LYS  35          2HB       LYS  35   5.014   1.763   4.767
  103   1HG   LYS  35          1HG       LYS  35   4.843   4.111   4.373
  104   2HG   LYS  35          2HG       LYS  35   6.395   3.588   3.747
  105   1HD   LYS  35          1HD       LYS  35   5.596   3.664   1.454
  106   2HD   LYS  35          2HD       LYS  35   3.921   3.898   1.971
  107   1HE   LYS  35          1HE       LYS  35   6.187   5.868   2.508
  108   2HE   LYS  35          2HE       LYS  35   5.081   5.972   1.133
  109   1HZ   LYS  35          3HZ       LYS  35   3.232   6.166   2.703
  110   2HZ   LYS  35          1HZ       LYS  35   4.241   6.084   3.980
  111   3HZ   LYS  35          2HZ       LYS  35   4.314   7.362   2.963
  112    H    THR  36           H        THR  36   6.765  -0.602   4.252
  113    HA   THR  36           HA       THR  36   9.361   0.532   4.497
  114    HB   THR  36           HB       THR  36  10.012  -1.795   5.169
  115    HG1  THR  36           HG1      THR  36   8.369  -3.331   5.240
  116   1HG2  THR  36          3HG2      THR  36   8.996  -0.210   6.814
  117   2HG2  THR  36          1HG2      THR  36   7.387  -0.853   6.423
  118   3HG2  THR  36          2HG2      THR  36   8.612  -1.904   7.163
  119    H    GLY  37           H        GLY  37   7.984  -1.148   1.743
  120   1HA   GLY  37          2HA       GLY  37  10.274  -2.166   0.472
  121   2HA   GLY  37          1HA       GLY  37  10.304  -0.432   0.169
  122    H    HIS  38           H        HIS  38   7.023  -1.432   0.192
  123    HA   HIS  38           HA       HIS  38   6.873  -2.590  -2.427
  124   1HB   HIS  38          1HB       HIS  38   4.595  -2.722  -2.090
  125   2HB   HIS  38          2HB       HIS  38   5.259  -2.890  -0.485
  126    HD1  HIS  38           HD1      HIS  38   5.243   0.755  -1.011
  127    HD2  HIS  38           HD2      HIS  38   2.367  -2.252  -0.419
  128    HE1  HIS  38           HE1      HIS  38   3.101   1.940  -0.289
  129    H    VAL  39           H        VAL  39   5.193  -1.669  -4.026
  130    HA   VAL  39           HA       VAL  39   5.462   1.259  -4.515
  131    HB   VAL  39           HB       VAL  39   5.826  -0.888  -6.652
  132   1HG1  VAL  39          1HG1      VAL  39   6.040   2.154  -6.799
  133   2HG1  VAL  39          2HG1      VAL  39   6.522   1.036  -8.090
  134   3HG1  VAL  39          3HG1      VAL  39   4.834   1.133  -7.623
  135   1HG2  VAL  39          2HG2      VAL  39   7.892   0.982  -5.410
  136   2HG2  VAL  39          3HG2      VAL  39   7.863  -0.792  -5.285
  137   3HG2  VAL  39          1HG2      VAL  39   8.159  -0.034  -6.845
  138    H    MET  40           H        MET  40   3.667   2.143  -5.649
  139    HA   MET  40           HA       MET  40   1.129   1.247  -4.981
  140   1HB   MET  40          1HB       MET  40   1.878   3.016  -7.342
  141   2HB   MET  40          2HB       MET  40   0.282   2.869  -6.603
  142   1HG   MET  40          1HG       MET  40   1.138   4.829  -5.698
  143   2HG   MET  40          2HG       MET  40   1.331   3.641  -4.413
  144   1HE   MET  40          1HE       MET  40   2.689   6.499  -4.380
  145   2HE   MET  40          2HE       MET  40   2.929   5.286  -3.101
  146   3HE   MET  40          3HE       MET  40   4.330   6.101  -3.829
  147    H    ALA  41           H        ALA  41   2.938   0.377  -7.884
  148    HA   ALA  41           HA       ALA  41   0.895  -0.886  -9.393
  149   1HB   ALA  41          2HB       ALA  41   3.113  -0.222 -10.251
  150   2HB   ALA  41          3HB       ALA  41   3.889  -1.455  -9.229
  151   3HB   ALA  41          1HB       ALA  41   2.804  -1.941 -10.549
  152    H    LYS  42           H        LYS  42   2.355  -1.971  -6.443
  153    HA   LYS  42           HA       LYS  42   1.156  -4.703  -6.762
  154   1HB   LYS  42          1HB       LYS  42   3.646  -4.704  -6.719
  155   2HB   LYS  42          2HB       LYS  42   3.618  -3.830  -5.189
  156   1HG   LYS  42          1HG       LYS  42   4.072  -6.125  -4.707
  157   2HG   LYS  42          2HG       LYS  42   2.469  -5.774  -4.112
  158   1HD   LYS  42          1HD       LYS  42   1.942  -6.750  -6.705
  159   2HD   LYS  42          2HD       LYS  42   3.391  -7.625  -6.245
  160   1HE   LYS  42          1HE       LYS  42   1.687  -9.030  -5.490
  161   2HE   LYS  42          2HE       LYS  42   2.168  -8.171  -4.024
  162   1HZ   LYS  42          2HZ       LYS  42   0.247  -6.622  -4.493
  163   2HZ   LYS  42          3HZ       LYS  42  -0.200  -7.588  -5.729
  164   3HZ   LYS  42          1HZ       LYS  42  -0.230  -8.170  -4.208
  165    H    CYS  43           H        CYS  43   1.562  -1.968  -4.621
  166    HA   CYS  43           HA       CYS  43   0.923  -2.241  -2.220
  167   1HB   CYS  43          1HB       CYS  43   0.861  -0.172  -3.383
  168   2HB   CYS  43          2HB       CYS  43  -0.735  -0.520  -4.063
  169    HA   PRO  44           HA       PRO  44  -2.225  -5.553  -2.081
  170   1HB   PRO  44          1HB       PRO  44  -1.163  -5.464   0.752
  171   2HB   PRO  44          2HB       PRO  44  -1.637  -6.891  -0.228
  172   1HG   PRO  44          1HG       PRO  44   0.967  -6.236   0.002
  173   2HG   PRO  44          2HG       PRO  44   0.306  -6.672  -1.611
  174   1HD   PRO  44          1HD       PRO  44   0.853  -3.935  -0.475
  175   2HD   PRO  44          2HD       PRO  44   1.200  -4.563  -2.103
  176    H    GLU  45           H        GLU  45  -2.154  -2.602  -0.140
  177    HA   GLU  45           HA       GLU  45  -4.379  -2.910   1.486
  178   1HB   GLU  45          1HB       GLU  45  -2.764  -1.025   1.509
  179   2HB   GLU  45          2HB       GLU  45  -3.500  -0.376   0.051
  180   1HG   GLU  45          1HG       GLU  45  -4.155   0.804   2.110
  181   2HG   GLU  45          2HG       GLU  45  -5.538   0.144   1.256
  182    H    ARG  46           H        ARG  46  -4.510  -2.743  -1.933
  183    HA   ARG  46           HA       ARG  46  -7.170  -2.033  -2.576
  184   1HB   ARG  46          1HB       ARG  46  -5.405  -4.329  -3.534
  185   2HB   ARG  46          2HB       ARG  46  -6.931  -3.880  -4.301
  186   1HG   ARG  46          1HG       ARG  46  -6.088  -1.704  -4.929
  187   2HG   ARG  46          2HG       ARG  46  -4.588  -1.944  -4.015
  188   1HD   ARG  46          1HD       ARG  46  -3.932  -3.802  -5.473
  189   2HD   ARG  46          2HD       ARG  46  -5.479  -3.725  -6.317
  190    HE   ARG  46           HE       ARG  46  -4.776  -1.894  -7.542
  191   1HH1  ARG  46          1HH2      ARG  46  -2.346  -2.329  -4.998
  192   2HH1  ARG  46          2HH2      ARG  46  -1.213  -1.328  -5.896
  193   1HH2  ARG  46          2HH1      ARG  46  -3.222  -0.583  -8.485
  194   2HH2  ARG  46          1HH1      ARG  46  -1.682  -0.383  -7.670
  195    H    GLN  47           H        GLN  47  -6.034  -5.033  -1.022
  196    HA   GLN  47           HA       GLN  47  -8.823  -5.633  -0.171
  197   1HB   GLN  47          1HB       GLN  47  -7.033  -7.486  -1.786
  198   2HB   GLN  47          2HB       GLN  47  -8.354  -8.103  -0.809
  199   1HG   GLN  47          1HG       GLN  47  -8.736  -6.128  -3.098
  200   2HG   GLN  47          2HG       GLN  47  -8.884  -7.867  -3.215
  201   1HE2  GLN  47          2HE2      GLN  47 -11.112  -7.254  -4.021
  202   2HE2  GLN  47          1HE2      GLN  47 -12.357  -7.082  -2.792
  203    H    ALA  48           H        ALA  48  -5.402  -5.902   0.552
  204    HA   ALA  48           HA       ALA  48  -5.619  -7.988   2.506
  205   1HB   ALA  48          2HB       ALA  48  -3.413  -5.942   2.021
  206   2HB   ALA  48          3HB       ALA  48  -3.252  -7.495   2.870
  207   3HB   ALA  48          1HB       ALA  48  -3.615  -7.475   1.138
  208    H    GLY  49           H        GLY  49  -7.420  -5.677   3.107
  209   1HA   GLY  49          2HA       GLY  49  -6.399  -4.382   5.566
  210   2HA   GLY  49          1HA       GLY  49  -7.694  -5.572   5.766

  No H/Q in entry =         210
  Start of MODEL   22
    1    H1   ARG  23          2H        ARG  23  -8.081   1.125   1.649
    2    H2   ARG  23          1H        ARG  23  -9.215  -0.015   1.294
    3    H3   ARG  23          3H        ARG  23  -7.830   0.100   0.411
    4    HA   ARG  23           HA       ARG  23  -9.541   0.971  -0.882
    5   1HB   ARG  23          1HB       ARG  23 -10.962   1.479   1.203
    6   2HB   ARG  23          2HB       ARG  23 -10.140   3.027   1.273
    7   1HG   ARG  23          1HG       ARG  23 -12.391   2.989   0.119
    8   2HG   ARG  23          2HG       ARG  23 -11.093   3.713  -0.824
    9   1HD   ARG  23          1HD       ARG  23 -12.699   2.195  -2.088
   10   2HD   ARG  23          2HD       ARG  23 -10.976   1.896  -2.316
   11    HE   ARG  23           HE       ARG  23 -12.227   0.238  -0.214
   12   1HH1  ARG  23          1HH2      ARG  23 -11.495   0.291  -3.658
   13   2HH1  ARG  23          2HH2      ARG  23 -11.476  -1.452  -3.725
   14   1HH2  ARG  23          1HH1      ARG  23 -12.044  -1.826  -0.357
   15   2HH2  ARG  23          2HH1      ARG  23 -11.548  -2.632  -1.842
   16    H    ALA  24           H        ALA  24  -7.326   3.012   1.139
   17    HA   ALA  24           HA       ALA  24  -6.053   3.991  -1.263
   18   1HB   ALA  24          3HB       ALA  24  -7.644   5.952   0.459
   19   2HB   ALA  24          2HB       ALA  24  -7.993   5.518  -1.230
   20   3HB   ALA  24          1HB       ALA  24  -6.510   6.400  -0.834
   21    HA   PRO  25           HA       PRO  25  -2.603   3.872   1.590
   22   1HB   PRO  25          1HB       PRO  25  -1.735   6.320   0.030
   23   2HB   PRO  25          2HB       PRO  25  -0.741   4.940   0.591
   24   1HG   PRO  25          1HG       PRO  25  -1.626   5.003  -1.959
   25   2HG   PRO  25          2HG       PRO  25  -1.743   3.476  -1.025
   26   1HD   PRO  25          1HD       PRO  25  -3.916   5.472  -1.647
   27   2HD   PRO  25          2HD       PRO  25  -3.977   3.683  -1.612
   28    H    ARG  26           H        ARG  26  -4.117   7.033   1.092
   29    HA   ARG  26           HA       ARG  26  -3.219   8.591   3.193
   30   1HB   ARG  26          1HB       ARG  26  -4.709   9.310   1.379
   31   2HB   ARG  26          2HB       ARG  26  -6.012   8.316   2.014
   32   1HG   ARG  26          1HG       ARG  26  -6.441  10.616   2.472
   33   2HG   ARG  26          2HG       ARG  26  -6.209   9.783   3.997
   34   1HD   ARG  26          1HD       ARG  26  -3.967  11.344   2.639
   35   2HD   ARG  26          2HD       ARG  26  -5.184  12.128   3.659
   36    HE   ARG  26           HE       ARG  26  -4.057   9.908   5.074
   37   1HH1  ARG  26          2HH1      ARG  26  -3.221  13.199   4.203
   38   2HH1  ARG  26          1HH1      ARG  26  -2.171  13.384   5.583
   39   1HH2  ARG  26          2HH2      ARG  26  -2.707  10.187   6.761
   40   2HH2  ARG  26          1HH2      ARG  26  -1.885  11.704   7.000
   41    H    ARG  27           H        ARG  27  -5.589   5.929   3.525
   42    HA   ARG  27           HA       ARG  27  -6.190   6.720   6.304
   43   1HB   ARG  27          1HB       ARG  27  -7.904   5.145   6.281
   44   2HB   ARG  27          2HB       ARG  27  -7.873   5.817   4.666
   45   1HG   ARG  27          1HG       ARG  27  -8.061   3.646   4.059
   46   2HG   ARG  27          2HG       ARG  27  -6.304   3.651   4.210
   47   1HD   ARG  27          1HD       ARG  27  -6.519   2.743   6.530
   48   2HD   ARG  27          2HD       ARG  27  -8.274   2.762   6.373
   49    HE   ARG  27           HE       ARG  27  -6.352   1.018   4.871
   50   1HH1  ARG  27          1HH2      ARG  27  -9.790   1.729   5.343
   51   2HH1  ARG  27          2HH2      ARG  27 -10.172   0.386   4.260
   52   1HH2  ARG  27          2HH1      ARG  27  -7.004  -0.578   3.738
   53   2HH2  ARG  27          1HH1      ARG  27  -8.744  -0.907   3.522
   54    H    GLN  28           H        GLN  28  -3.706   4.863   4.959
   55    HA   GLN  28           HA       GLN  28  -3.316   3.318   7.506
   56   1HB   GLN  28          1HB       GLN  28  -4.184   2.158   5.279
   57   2HB   GLN  28          2HB       GLN  28  -2.502   2.292   4.783
   58   1HG   GLN  28          1HG       GLN  28  -2.140   1.175   7.247
   59   2HG   GLN  28          2HG       GLN  28  -3.778   0.619   6.935
   60   1HE2  GLN  28          2HE2      GLN  28  -3.978  -0.446   4.504
   61   2HE2  GLN  28          1HE2      GLN  28  -2.645  -1.549   4.216
   62    H    GLY  29           H        GLY  29  -1.772   5.439   5.205
   63   1HA   GLY  29          2HA       GLY  29   0.825   5.540   6.424
   64   2HA   GLY  29          1HA       GLY  29   0.396   6.044   4.781
   65    H    CYS  30           H        CYS  30  -0.613   3.371   4.081
   66    HA   CYS  30           HA       CYS  30  -0.218   1.190   3.795
   67   1HB   CYS  30          1HB       CYS  30   1.957   2.698   2.358
   68   2HB   CYS  30          2HB       CYS  30   1.832   0.939   2.196
   69    H    TRP  31           H        TRP  31   0.828   1.915   6.459
   70    HA   TRP  31           HA       TRP  31   3.416   0.883   6.859
   71   1HB   TRP  31          1HB       TRP  31   1.505   2.214   8.391
   72   2HB   TRP  31          2HB       TRP  31   1.685   0.689   9.232
   73    HD1  TRP  31           HD1      TRP  31   4.447   0.049   9.683
   74    HE1  TRP  31           HE1      TRP  31   6.326   1.599  10.493
   75    HE3  TRP  31           HE3      TRP  31   2.299   4.570   8.573
   76    HZ2  TRP  31           HZ2      TRP  31   6.877   4.431  10.547
   77    HZ3  TRP  31           HZ3      TRP  31   3.545   6.684   8.992
   78    HH2  TRP  31           HH2      TRP  31   5.831   6.625   9.965
   79    H    LYS  32           H        LYS  32   0.519  -0.954   6.539
   80    HA   LYS  32           HA       LYS  32   1.994  -3.470   7.232
   81   1HB   LYS  32          1HB       LYS  32   0.061  -2.973   8.724
   82   2HB   LYS  32          2HB       LYS  32  -0.983  -2.856   7.318
   83   1HG   LYS  32          1HG       LYS  32  -1.466  -4.907   8.265
   84   2HG   LYS  32          2HG       LYS  32  -0.532  -5.317   6.851
   85   1HD   LYS  32          1HD       LYS  32   0.504  -5.215   9.727
   86   2HD   LYS  32          2HD       LYS  32  -0.059  -6.666   8.921
   87   1HE   LYS  32          1HE       LYS  32   2.429  -5.066   8.202
   88   2HE   LYS  32          2HE       LYS  32   2.362  -6.612   9.032
   89   1HZ   LYS  32          1HZ       LYS  32   1.337  -7.560   6.998
   90   2HZ   LYS  32          2HZ       LYS  32   1.561  -6.133   6.212
   91   3HZ   LYS  32          3HZ       LYS  32   2.843  -6.997   6.729
   92    H    CYS  33           H        CYS  33   0.113  -1.769   4.839
   93    HA   CYS  33           HA       CYS  33  -0.210  -3.687   2.795
   94   1HB   CYS  33          1HB       CYS  33  -1.188  -1.422   2.944
   95   2HB   CYS  33          2HB       CYS  33   0.416  -0.708   2.763
   96    H    GLY  34           H        GLY  34   2.605  -1.623   3.573
   97   1HA   GLY  34          2HA       GLY  34   4.352  -3.190   1.701
   98   2HA   GLY  34          1HA       GLY  34   4.680  -3.173   3.430
   99    H    LYS  35           H        LYS  35   3.932  -0.148   3.500
  100    HA   LYS  35           HA       LYS  35   5.419   1.376   1.719
  101   1HB   LYS  35          1HB       LYS  35   3.757   2.134   3.405
  102   2HB   LYS  35          2HB       LYS  35   4.963   2.006   4.667
  103   1HG   LYS  35          1HG       LYS  35   5.617   3.657   2.223
  104   2HG   LYS  35          2HG       LYS  35   4.373   4.290   3.275
  105   1HD   LYS  35          1HD       LYS  35   6.954   3.437   4.592
  106   2HD   LYS  35          2HD       LYS  35   6.976   4.868   3.575
  107   1HE   LYS  35          1HE       LYS  35   6.613   5.511   5.876
  108   2HE   LYS  35          2HE       LYS  35   5.217   5.935   4.881
  109   1HZ   LYS  35          1HZ       LYS  35   5.349   3.523   6.613
  110   2HZ   LYS  35          2HZ       LYS  35   4.617   4.917   7.030
  111   3HZ   LYS  35          3HZ       LYS  35   4.025   4.054   5.777
  112    H    THR  36           H        THR  36   6.807  -0.553   4.215
  113    HA   THR  36           HA       THR  36   9.395   0.611   4.516
  114    HB   THR  36           HB       THR  36  10.068  -1.729   5.122
  115    HG1  THR  36           HG1      THR  36   8.438  -3.280   5.158
  116   1HG2  THR  36          2HG2      THR  36   9.042  -0.191   6.809
  117   2HG2  THR  36          3HG2      THR  36   7.439  -0.846   6.407
  118   3HG2  THR  36          1HG2      THR  36   8.681  -1.897   7.119
  119    H    GLY  37           H        GLY  37   8.038  -1.061   1.736
  120   1HA   GLY  37          2HA       GLY  37  10.365  -1.991   0.451
  121   2HA   GLY  37          1HA       GLY  37  10.314  -0.257   0.150
  122    H    HIS  38           H        HIS  38   7.075  -1.324   0.188
  123    HA   HIS  38           HA       HIS  38   6.932  -2.549  -2.396
  124   1HB   HIS  38          1HB       HIS  38   4.643  -2.645  -2.083
  125   2HB   HIS  38          2HB       HIS  38   5.302  -2.808  -0.474
  126    HD1  HIS  38           HD1      HIS  38   5.330   0.823  -1.013
  127    HD2  HIS  38           HD2      HIS  38   2.394  -2.132  -0.452
  128    HE1  HIS  38           HE1      HIS  38   3.210   2.043  -0.291
  129    H    VAL  39           H        VAL  39   5.295  -1.708  -4.036
  130    HA   VAL  39           HA       VAL  39   5.511   1.206  -4.626
  131    HB   VAL  39           HB       VAL  39   5.874  -1.035  -6.666
  132   1HG1  VAL  39          2HG1      VAL  39   5.992   2.000  -6.984
  133   2HG1  VAL  39          3HG1      VAL  39   6.503   0.830  -8.216
  134   3HG1  VAL  39          1HG1      VAL  39   4.816   0.893  -7.740
  135   1HG2  VAL  39          1HG2      VAL  39   7.906   0.957  -5.564
  136   2HG2  VAL  39          2HG2      VAL  39   7.927  -0.806  -5.336
  137   3HG2  VAL  39          3HG2      VAL  39   8.181  -0.134  -6.942
  138    H    MET  40           H        MET  40   3.705   1.998  -5.841
  139    HA   MET  40           HA       MET  40   1.198   1.214  -4.987
  140   1HB   MET  40          1HB       MET  40   1.918   2.789  -7.485
  141   2HB   MET  40          2HB       MET  40   0.311   2.687  -6.760
  142   1HG   MET  40          1HG       MET  40   1.173   4.705  -5.978
  143   2HG   MET  40          2HG       MET  40   1.293   3.599  -4.615
  144   1HE   MET  40          1HE       MET  40   2.687   6.406  -4.619
  145   2HE   MET  40          2HE       MET  40   2.860   5.226  -3.300
  146   3HE   MET  40          3HE       MET  40   4.300   6.003  -3.992
  147    H    ALA  41           H        ALA  41   2.869  -0.098  -7.792
  148    HA   ALA  41           HA       ALA  41   0.637  -1.372  -9.065
  149   1HB   ALA  41          2HB       ALA  41   2.801  -0.926 -10.163
  150   2HB   ALA  41          3HB       ALA  41   3.611  -2.064  -9.060
  151   3HB   ALA  41          1HB       ALA  41   2.402  -2.652 -10.221
  152    H    LYS  42           H        LYS  42   2.623  -2.336  -6.287
  153    HA   LYS  42           HA       LYS  42   1.322  -5.020  -6.105
  154   1HB   LYS  42          1HB       LYS  42   3.719  -4.873  -5.594
  155   2HB   LYS  42          2HB       LYS  42   3.430  -3.663  -4.355
  156   1HG   LYS  42          1HG       LYS  42   1.762  -6.033  -3.864
  157   2HG   LYS  42          2HG       LYS  42   3.436  -6.510  -4.105
  158   1HD   LYS  42          1HD       LYS  42   4.196  -5.037  -2.319
  159   2HD   LYS  42          2HD       LYS  42   2.560  -4.373  -2.108
  160   1HE   LYS  42          1HE       LYS  42   1.723  -6.629  -1.489
  161   2HE   LYS  42          2HE       LYS  42   3.338  -7.300  -1.729
  162   1HZ   LYS  42          1HZ       LYS  42   4.130  -5.882   0.092
  163   2HZ   LYS  42          2HZ       LYS  42   2.627  -5.271   0.348
  164   3HZ   LYS  42          3HZ       LYS  42   2.929  -6.850   0.610
  165    H    CYS  43           H        CYS  43   1.819  -2.269  -3.954
  166    HA   CYS  43           HA       CYS  43   0.601  -2.052  -1.869
  167   1HB   CYS  43          1HB       CYS  43   1.128  -0.186  -3.370
  168   2HB   CYS  43          2HB       CYS  43  -0.463  -0.358  -4.139
  169    HA   PRO  44           HA       PRO  44  -3.232  -4.706  -2.262
  170   1HB   PRO  44          1HB       PRO  44  -2.469  -4.702   0.673
  171   2HB   PRO  44          2HB       PRO  44  -3.267  -5.999  -0.276
  172   1HG   PRO  44          1HG       PRO  44  -0.603  -6.109   0.180
  173   2HG   PRO  44          2HG       PRO  44  -1.241  -6.481  -1.455
  174   1HD   PRO  44          1HD       PRO  44   0.101  -3.971  -0.484
  175   2HD   PRO  44          2HD       PRO  44   0.221  -4.787  -2.064
  176    H    GLU  45           H        GLU  45  -2.493  -2.048   0.040
  177    HA   GLU  45           HA       GLU  45  -5.096  -1.418   0.928
  178   1HB   GLU  45          1HB       GLU  45  -3.054  -0.557   1.909
  179   2HB   GLU  45          2HB       GLU  45  -2.653   0.310   0.430
  180   1HG   GLU  45          1HG       GLU  45  -3.423   1.812   2.181
  181   2HG   GLU  45          2HG       GLU  45  -4.450   1.867   0.752
  182    H    ARG  46           H        ARG  46  -3.712  -0.799  -2.240
  183    HA   ARG  46           HA       ARG  46  -5.426   1.209  -3.293
  184   1HB   ARG  46          1HB       ARG  46  -3.350   0.183  -4.300
  185   2HB   ARG  46          2HB       ARG  46  -4.292  -1.281  -4.605
  186   1HG   ARG  46          1HG       ARG  46  -5.771   0.077  -6.152
  187   2HG   ARG  46          2HG       ARG  46  -4.701   1.456  -5.870
  188   1HD   ARG  46          1HD       ARG  46  -4.093   0.354  -7.953
  189   2HD   ARG  46          2HD       ARG  46  -2.790   0.152  -6.787
  190    HE   ARG  46           HE       ARG  46  -4.773  -1.954  -7.630
  191   1HH1  ARG  46          2HH2      ARG  46  -1.555  -1.332  -6.295
  192   2HH1  ARG  46          1HH2      ARG  46  -1.416  -3.014  -5.812
  193   1HH2  ARG  46          1HH1      ARG  46  -4.352  -4.027  -7.179
  194   2HH2  ARG  46          2HH1      ARG  46  -2.804  -4.500  -6.498
  195    H    GLN  47           H        GLN  47  -6.118  -2.201  -2.659
  196    HA   GLN  47           HA       GLN  47  -8.879  -1.883  -3.801
  197   1HB   GLN  47          1HB       GLN  47  -6.834  -4.048  -4.410
  198   2HB   GLN  47          2HB       GLN  47  -8.563  -4.240  -4.720
  199   1HG   GLN  47          1HG       GLN  47  -8.563  -2.283  -6.216
  200   2HG   GLN  47          2HG       GLN  47  -6.841  -2.028  -5.908
  201   1HE2  GLN  47          1HE2      GLN  47  -9.118  -4.527  -7.233
  202   2HE2  GLN  47          2HE2      GLN  47  -7.920  -5.154  -8.359
  203    H    ALA  48           H        ALA  48  -6.881  -3.511  -1.344
  204    HA   ALA  48           HA       ALA  48  -9.069  -5.121  -0.295
  205   1HB   ALA  48          2HB       ALA  48  -6.424  -4.229   0.944
  206   2HB   ALA  48          3HB       ALA  48  -7.493  -5.506   1.559
  207   3HB   ALA  48          1HB       ALA  48  -6.678  -5.713  -0.003
  208    H    GLY  49           H        GLY  49 -10.397  -4.681   1.408
  209   1HA   GLY  49          2HA       GLY  49 -10.434  -2.963   3.497
  210   2HA   GLY  49          1HA       GLY  49 -11.898  -3.403   2.628

  No H/Q in entry =         210
  Start of MODEL   23
    1    H1   ARG  23          1H        ARG  23  -8.815  -0.541   1.034
    2    H2   ARG  23          3H        ARG  23 -10.217  -1.330   0.700
    3    H3   ARG  23          2H        ARG  23  -9.097  -1.104  -0.476
    4    HA   ARG  23           HA       ARG  23 -10.712   0.425  -0.988
    5   1HB   ARG  23          1HB       ARG  23 -10.900   0.797   1.986
    6   2HB   ARG  23          2HB       ARG  23 -11.338   2.151   0.930
    7   1HG   ARG  23          1HG       ARG  23 -12.961   0.878  -0.270
    8   2HG   ARG  23          2HG       ARG  23 -12.473  -0.643   0.471
    9   1HD   ARG  23          1HD       ARG  23 -13.645   1.683   2.047
   10   2HD   ARG  23          2HD       ARG  23 -14.608   0.373   1.338
   11    HE   ARG  23           HE       ARG  23 -12.523  -0.796   2.906
   12   1HH1  ARG  23          2HH1      ARG  23 -15.578   0.859   3.409
   13   2HH1  ARG  23          1HH1      ARG  23 -15.831   0.066   4.941
   14   1HH2  ARG  23          1HH2      ARG  23 -12.848  -1.676   4.775
   15   2HH2  ARG  23          2HH2      ARG  23 -14.305  -1.376   5.721
   16    H    ALA  24           H        ALA  24  -8.720   2.147   1.513
   17    HA   ALA  24           HA       ALA  24  -7.155   3.341  -0.713
   18   1HB   ALA  24          3HB       ALA  24  -8.806   4.903   1.326
   19   2HB   ALA  24          2HB       ALA  24  -9.162   4.743  -0.410
   20   3HB   ALA  24          1HB       ALA  24  -7.712   5.610   0.119
   21    HA   PRO  25           HA       PRO  25  -3.898   2.947   2.222
   22   1HB   PRO  25          1HB       PRO  25  -1.927   4.477   1.143
   23   2HB   PRO  25          2HB       PRO  25  -2.579   3.022   0.325
   24   1HG   PRO  25          1HG       PRO  25  -3.373   5.916  -0.143
   25   2HG   PRO  25          2HG       PRO  25  -2.885   4.693  -1.362
   26   1HD   PRO  25          1HD       PRO  25  -5.502   5.184  -0.806
   27   2HD   PRO  25          2HD       PRO  25  -4.919   3.528  -1.151
   28    H    ARG  26           H        ARG  26  -5.223   6.168   1.831
   29    HA   ARG  26           HA       ARG  26  -3.523   7.682   3.458
   30   1HB   ARG  26          1HB       ARG  26  -5.209   8.657   1.991
   31   2HB   ARG  26          2HB       ARG  26  -6.515   7.964   2.951
   32   1HG   ARG  26          1HG       ARG  26  -6.276  10.360   3.376
   33   2HG   ARG  26          2HG       ARG  26  -5.987   9.427   4.836
   34   1HD   ARG  26          1HD       ARG  26  -3.466   9.672   4.356
   35   2HD   ARG  26          2HD       ARG  26  -3.911  10.760   3.047
   36    HE   ARG  26           HE       ARG  26  -4.471  12.411   4.594
   37   1HH1  ARG  26          2HH2      ARG  26  -3.959   9.431   6.423
   38   2HH1  ARG  26          1HH2      ARG  26  -3.875  10.301   7.932
   39   1HH2  ARG  26          1HH1      ARG  26  -4.391  13.406   6.570
   40   2HH2  ARG  26          2HH1      ARG  26  -4.137  12.470   8.012
   41    H    ARG  27           H        ARG  27  -6.080   5.550   4.561
   42    HA   ARG  27           HA       ARG  27  -6.079   6.370   7.345
   43   1HB   ARG  27          1HB       ARG  27  -7.489   4.478   7.702
   44   2HB   ARG  27          2HB       ARG  27  -7.925   5.152   6.132
   45   1HG   ARG  27          1HG       ARG  27  -6.414   3.367   5.072
   46   2HG   ARG  27          2HG       ARG  27  -6.254   2.653   6.686
   47   1HD   ARG  27          1HD       ARG  27  -8.702   2.379   6.816
   48   2HD   ARG  27          2HD       ARG  27  -8.859   3.072   5.184
   49    HE   ARG  27           HE       ARG  27  -7.005   0.879   5.101
   50   1HH1  ARG  27          1HH2      ARG  27 -10.486   1.313   5.565
   51   2HH1  ARG  27          2HH2      ARG  27 -10.797  -0.265   4.834
   52   1HH2  ARG  27          1HH1      ARG  27  -7.610  -1.072   4.143
   53   2HH2  ARG  27          2HH1      ARG  27  -9.329  -1.493   4.183
   54    H    GLN  28           H        GLN  28  -3.755   4.651   5.600
   55    HA   GLN  28           HA       GLN  28  -2.888   2.969   7.916
   56   1HB   GLN  28          1HB       GLN  28  -4.112   2.050   5.787
   57   2HB   GLN  28          2HB       GLN  28  -2.614   2.381   4.941
   58   1HG   GLN  28          1HG       GLN  28  -2.631   0.074   5.533
   59   2HG   GLN  28          2HG       GLN  28  -1.431   0.837   6.573
   60   1HE2  GLN  28          1HE2      GLN  28  -4.901  -0.134   6.491
   61   2HE2  GLN  28          2HE2      GLN  28  -4.980  -0.521   8.223
   62    H    GLY  29           H        GLY  29  -1.785   5.275   5.520
   63   1HA   GLY  29          2HA       GLY  29   0.925   5.510   6.392
   64   2HA   GLY  29          1HA       GLY  29   0.272   6.009   4.823
   65    H    CYS  30           H        CYS  30  -0.622   3.268   4.174
   66    HA   CYS  30           HA       CYS  30  -0.096   1.197   3.598
   67   1HB   CYS  30          1HB       CYS  30   2.144   2.836   2.421
   68   2HB   CYS  30          2HB       CYS  30   2.093   1.095   2.153
   69    H    TRP  31           H        TRP  31   1.030   1.908   6.425
   70    HA   TRP  31           HA       TRP  31   3.451   0.426   6.668
   71   1HB   TRP  31          1HB       TRP  31   2.466   2.095   8.295
   72   2HB   TRP  31          2HB       TRP  31   1.420   0.804   8.883
   73    HD1  TRP  31           HD1      TRP  31   2.440  -0.580  10.804
   74    HE1  TRP  31           HE1      TRP  31   4.780  -1.002  11.778
   75    HE3  TRP  31           HE3      TRP  31   5.223   2.064   7.407
   76    HZ2  TRP  31           HZ2      TRP  31   7.515  -0.333  11.128
   77    HZ3  TRP  31           HZ3      TRP  31   7.701   2.127   7.590
   78    HH2  TRP  31           HH2      TRP  31   8.854   0.935   9.441
   79    H    LYS  32           H        LYS  32   0.102  -0.719   7.123
   80    HA   LYS  32           HA       LYS  32   0.666  -3.528   7.540
   81   1HB   LYS  32          1HB       LYS  32  -1.522  -2.383   7.965
   82   2HB   LYS  32          2HB       LYS  32  -1.699  -2.116   6.229
   83   1HG   LYS  32          1HG       LYS  32  -1.699  -4.658   5.935
   84   2HG   LYS  32          2HG       LYS  32  -1.693  -4.784   7.695
   85   1HD   LYS  32          1HD       LYS  32  -3.949  -5.061   6.923
   86   2HD   LYS  32          2HD       LYS  32  -3.863  -3.483   7.725
   87   1HE   LYS  32          1HE       LYS  32  -3.688  -2.362   5.526
   88   2HE   LYS  32          2HE       LYS  32  -3.656  -3.926   4.702
   89   1HZ   LYS  32          2HZ       LYS  32  -5.948  -2.952   6.320
   90   2HZ   LYS  32          3HZ       LYS  32  -5.847  -2.829   4.692
   91   3HZ   LYS  32          1HZ       LYS  32  -5.935  -4.304   5.389
   92    H    CYS  33           H        CYS  33   0.389  -1.531   4.714
   93    HA   CYS  33           HA       CYS  33  -0.181  -3.518   2.754
   94   1HB   CYS  33          1HB       CYS  33  -0.856  -1.063   3.004
   95   2HB   CYS  33          2HB       CYS  33   0.791  -0.646   2.503
   96    H    GLY  34           H        GLY  34   2.760  -1.692   3.563
   97   1HA   GLY  34          2HA       GLY  34   4.408  -3.170   1.552
   98   2HA   GLY  34          1HA       GLY  34   4.809  -3.308   3.260
   99    H    LYS  35           H        LYS  35   4.043  -0.303   3.582
  100    HA   LYS  35           HA       LYS  35   5.408   1.456   1.996
  101   1HB   LYS  35          1HB       LYS  35   3.932   1.982   3.912
  102   2HB   LYS  35          2HB       LYS  35   5.198   1.507   5.033
  103   1HG   LYS  35          1HG       LYS  35   5.033   3.893   4.923
  104   2HG   LYS  35          2HG       LYS  35   6.583   3.431   4.239
  105   1HD   LYS  35          1HD       LYS  35   5.776   3.781   1.968
  106   2HD   LYS  35          2HD       LYS  35   4.112   3.991   2.520
  107   1HE   LYS  35          1HE       LYS  35   6.426   5.834   3.260
  108   2HE   LYS  35          2HE       LYS  35   5.313   6.119   1.918
  109   1HZ   LYS  35          2HZ       LYS  35   3.481   6.174   3.520
  110   2HZ   LYS  35          3HZ       LYS  35   4.498   5.927   4.769
  111   3HZ   LYS  35          1HZ       LYS  35   4.593   7.309   3.900
  112    H    THR  36           H        THR  36   7.003  -0.700   4.229
  113    HA   THR  36           HA       THR  36   9.571   0.508   4.447
  114    HB   THR  36           HB       THR  36  10.325  -1.833   4.949
  115    HG1  THR  36           HG1      THR  36   8.731  -3.421   5.006
  116   1HG2  THR  36          1HG2      THR  36   9.343  -0.374   6.725
  117   2HG2  THR  36          2HG2      THR  36   7.736  -1.045   6.370
  118   3HG2  THR  36          3HG2      THR  36   9.023  -2.095   6.995
  119    H    GLY  37           H        GLY  37   8.145  -1.055   1.649
  120   1HA   GLY  37          2HA       GLY  37  10.452  -1.920   0.271
  121   2HA   GLY  37          1HA       GLY  37  10.369  -0.178   0.032
  122    H    HIS  38           H        HIS  38   7.148  -1.277   0.117
  123    HA   HIS  38           HA       HIS  38   6.966  -2.432  -2.498
  124   1HB   HIS  38          1HB       HIS  38   4.721  -2.655  -2.102
  125   2HB   HIS  38          2HB       HIS  38   5.407  -2.763  -0.507
  126    HD1  HIS  38           HD1      HIS  38   5.309   0.839  -0.925
  127    HD2  HIS  38           HD2      HIS  38   2.417  -2.197  -0.616
  128    HE1  HIS  38           HE1      HIS  38   3.125   1.988  -0.290
  129    H    VAL  39           H        VAL  39   5.237  -1.567  -4.050
  130    HA   VAL  39           HA       VAL  39   5.437   1.355  -4.608
  131    HB   VAL  39           HB       VAL  39   5.748  -0.861  -6.685
  132   1HG1  VAL  39          2HG1      VAL  39   5.885   2.177  -6.965
  133   2HG1  VAL  39          3HG1      VAL  39   6.381   1.022  -8.218
  134   3HG1  VAL  39          1HG1      VAL  39   4.701   1.083  -7.730
  135   1HG2  VAL  39          3HG2      VAL  39   7.821   1.095  -5.594
  136   2HG2  VAL  39          1HG2      VAL  39   7.830  -0.672  -5.396
  137   3HG2  VAL  39          2HG2      VAL  39   8.059   0.024  -6.994
  138    H    MET  40           H        MET  40   3.576   2.098  -5.942
  139    HA   MET  40           HA       MET  40   1.116   1.225  -4.932
  140   1HB   MET  40          1HB       MET  40   1.581   2.792  -7.489
  141   2HB   MET  40          2HB       MET  40   0.073   2.697  -6.579
  142   1HG   MET  40          1HG       MET  40   2.673   4.003  -5.739
  143   2HG   MET  40          2HG       MET  40   1.127   4.774  -6.040
  144   1HE   MET  40          1HE       MET  40  -1.007   4.532  -4.408
  145   2HE   MET  40          2HE       MET  40  -0.891   2.755  -4.357
  146   3HE   MET  40          3HE       MET  40  -0.960   3.681  -2.848
  147    H    ALA  41           H        ALA  41   2.764  -0.134  -7.698
  148    HA   ALA  41           HA       ALA  41   0.519  -1.561  -8.829
  149   1HB   ALA  41          2HB       ALA  41   2.604  -1.091 -10.060
  150   2HB   ALA  41          3HB       ALA  41   3.522  -2.108  -8.923
  151   3HB   ALA  41          1HB       ALA  41   2.291  -2.834  -9.979
  152    H    LYS  42           H        LYS  42   2.773  -2.277  -6.176
  153    HA   LYS  42           HA       LYS  42   1.872  -5.060  -5.777
  154   1HB   LYS  42          1HB       LYS  42   4.203  -4.176  -5.414
  155   2HB   LYS  42          2HB       LYS  42   3.618  -3.230  -4.063
  156   1HG   LYS  42          1HG       LYS  42   3.600  -6.275  -4.233
  157   2HG   LYS  42          2HG       LYS  42   4.838  -5.285  -3.464
  158   1HD   LYS  42          1HD       LYS  42   2.875  -4.348  -1.997
  159   2HD   LYS  42          2HD       LYS  42   2.018  -5.813  -2.550
  160   1HE   LYS  42          1HE       LYS  42   3.907  -7.199  -1.704
  161   2HE   LYS  42          2HE       LYS  42   4.718  -5.737  -1.135
  162   1HZ   LYS  42          3HZ       LYS  42   2.770  -5.357   0.364
  163   2HZ   LYS  42          1HZ       LYS  42   2.116  -6.775  -0.143
  164   3HZ   LYS  42          2HZ       LYS  42   3.520  -6.774   0.672
  165    H    CYS  43           H        CYS  43   1.639  -1.998  -4.070
  166    HA   CYS  43           HA       CYS  43   0.551  -2.034  -1.811
  167   1HB   CYS  43          1HB       CYS  43   0.850  -0.144  -3.343
  168   2HB   CYS  43          2HB       CYS  43  -0.725  -0.489  -4.076
  169    HA   PRO  44           HA       PRO  44  -3.008  -4.958  -2.169
  170   1HB   PRO  44          1HB       PRO  44  -2.272  -5.301   0.736
  171   2HB   PRO  44          2HB       PRO  44  -2.801  -6.535  -0.452
  172   1HG   PRO  44          1HG       PRO  44  -0.189  -6.312   0.174
  173   2HG   PRO  44          2HG       PRO  44  -0.663  -6.480  -1.554
  174   1HD   PRO  44          1HD       PRO  44  -0.017  -3.963  -0.016
  175   2HD   PRO  44          2HD       PRO  44   0.606  -4.457  -1.599
  176    H    GLU  45           H        GLU  45  -2.500  -2.271   0.137
  177    HA   GLU  45           HA       GLU  45  -5.020  -2.412   1.425
  178   1HB   GLU  45          1HB       GLU  45  -3.067  -1.223   2.286
  179   2HB   GLU  45          2HB       GLU  45  -3.194  -0.037   0.987
  180   1HG   GLU  45          1HG       GLU  45  -3.963   0.913   3.026
  181   2HG   GLU  45          2HG       GLU  45  -5.330   0.773   1.937
  182    H    ARG  46           H        ARG  46  -4.465  -1.462  -1.804
  183    HA   ARG  46           HA       ARG  46  -6.829   0.027  -2.470
  184   1HB   ARG  46          1HB       ARG  46  -5.597  -2.364  -3.871
  185   2HB   ARG  46          2HB       ARG  46  -6.718  -1.219  -4.611
  186   1HG   ARG  46          1HG       ARG  46  -5.047   0.585  -4.437
  187   2HG   ARG  46          2HG       ARG  46  -3.913  -0.503  -3.648
  188   1HD   ARG  46          1HD       ARG  46  -4.926  -0.615  -6.506
  189   2HD   ARG  46          2HD       ARG  46  -3.268  -0.375  -5.953
  190    HE   ARG  46           HE       ARG  46  -4.802  -2.950  -5.607
  191   1HH1  ARG  46          2HH1      ARG  46  -1.662  -1.511  -6.432
  192   2HH1  ARG  46          1HH1      ARG  46  -1.021  -3.108  -6.734
  193   1HH2  ARG  46          1HH2      ARG  46  -3.825  -4.791  -5.767
  194   2HH2  ARG  46          2HH2      ARG  46  -2.117  -4.898  -6.170
  195    H    GLN  47           H        GLN  47  -6.377  -3.353  -1.604
  196    HA   GLN  47           HA       GLN  47  -9.273  -4.022  -2.018
  197   1HB   GLN  47          1HB       GLN  47  -6.693  -5.544  -2.560
  198   2HB   GLN  47          2HB       GLN  47  -8.295  -6.258  -2.713
  199   1HG   GLN  47          1HG       GLN  47  -8.811  -5.103  -4.657
  200   2HG   GLN  47          2HG       GLN  47  -7.759  -3.744  -4.297
  201   1HE2  GLN  47          2HE2      GLN  47  -7.761  -7.094  -5.549
  202   2HE2  GLN  47          1HE2      GLN  47  -6.161  -6.954  -6.263
  203    H    ALA  48           H        ALA  48  -6.520  -4.361   0.157
  204    HA   ALA  48           HA       ALA  48  -7.449  -6.590   1.668
  205   1HB   ALA  48          2HB       ALA  48  -5.345  -4.484   2.327
  206   2HB   ALA  48          3HB       ALA  48  -5.481  -6.105   3.042
  207   3HB   ALA  48          1HB       ALA  48  -5.083  -5.935   1.329
  208    H    GLY  49           H        GLY  49  -9.485  -4.474   1.630
  209   1HA   GLY  49          2HA       GLY  49  -9.841  -3.784   4.528
  210   2HA   GLY  49          1HA       GLY  49 -11.049  -4.706   3.633

  No H/Q in entry =         210
  Start of MODEL   24
    1    H1   ARG  23          2H        ARG  23  -7.658   0.441   3.101
    2    H2   ARG  23          1H        ARG  23  -8.878  -0.662   2.857
    3    H3   ARG  23          3H        ARG  23  -7.455  -0.810   2.085
    4    HA   ARG  23           HA       ARG  23  -9.009  -0.043   0.550
    5   1HB   ARG  23          1HB       ARG  23 -10.273   1.223   2.634
    6   2HB   ARG  23          2HB       ARG  23  -9.503   2.588   1.833
    7   1HG   ARG  23          1HG       ARG  23 -11.528   2.455   0.699
    8   2HG   ARG  23          2HG       ARG  23 -10.489   1.538  -0.382
    9   1HD   ARG  23          1HD       ARG  23 -12.543   0.512   1.614
   10   2HD   ARG  23          2HD       ARG  23 -12.592   0.351  -0.136
   11    HE   ARG  23           HE       ARG  23 -11.131  -1.316   1.805
   12   1HH1  ARG  23          1HH1      ARG  23 -11.338  -0.659  -1.663
   13   2HH1  ARG  23          2HH1      ARG  23 -10.325  -2.049  -2.003
   14   1HH2  ARG  23          2HH2      ARG  23  -9.950  -2.934   1.278
   15   2HH2  ARG  23          1HH2      ARG  23  -9.652  -3.352  -0.424
   16    H    ALA  24           H        ALA  24  -6.768   2.307   2.218
   17    HA   ALA  24           HA       ALA  24  -5.357   2.736  -0.289
   18   1HB   ALA  24          2HB       ALA  24  -7.172   4.918   0.868
   19   2HB   ALA  24          1HB       ALA  24  -7.403   4.086  -0.685
   20   3HB   ALA  24          3HB       ALA  24  -6.017   5.156  -0.457
   21    HA   PRO  25           HA       PRO  25  -2.037   4.106   2.409
   22   1HB   PRO  25          1HB       PRO  25  -1.785   6.530   0.640
   23   2HB   PRO  25          2HB       PRO  25  -0.514   5.403   1.197
   24   1HG   PRO  25          1HG       PRO  25  -1.548   5.300  -1.337
   25   2HG   PRO  25          2HG       PRO  25  -1.088   3.816  -0.460
   26   1HD   PRO  25          1HD       PRO  25  -3.813   4.948  -0.949
   27   2HD   PRO  25          2HD       PRO  25  -3.289   3.242  -0.829
   28    H    ARG  26           H        ARG  26  -4.374   6.562   1.413
   29    HA   ARG  26           HA       ARG  26  -4.069   8.615   3.237
   30   1HB   ARG  26          1HB       ARG  26  -5.537   8.681   1.296
   31   2HB   ARG  26          2HB       ARG  26  -6.570   7.424   1.968
   32   1HG   ARG  26          1HG       ARG  26  -7.638   9.604   2.108
   33   2HG   ARG  26          2HG       ARG  26  -7.378   8.932   3.708
   34   1HD   ARG  26          1HD       ARG  26  -5.274  10.412   3.863
   35   2HD   ARG  26          2HD       ARG  26  -5.774  11.132   2.337
   36    HE   ARG  26           HE       ARG  26  -7.477  12.289   3.423
   37   1HH1  ARG  26          2HH1      ARG  26  -6.223   9.931   5.730
   38   2HH1  ARG  26          1HH1      ARG  26  -7.043  10.701   7.062
   39   1HH2  ARG  26          2HH2      ARG  26  -8.514  13.162   5.175
   40   2HH2  ARG  26          1HH2      ARG  26  -8.316  12.454   6.752
   41    H    ARG  27           H        ARG  27  -5.378   5.469   4.061
   42    HA   ARG  27           HA       ARG  27  -6.148   6.513   6.778
   43   1HB   ARG  27          1HB       ARG  27  -7.953   5.017   6.847
   44   2HB   ARG  27          2HB       ARG  27  -8.004   5.749   5.258
   45   1HG   ARG  27          1HG       ARG  27  -8.105   3.678   4.369
   46   2HG   ARG  27          2HG       ARG  27  -6.435   3.428   4.868
   47   1HD   ARG  27          1HD       ARG  27  -7.430   2.726   7.172
   48   2HD   ARG  27          2HD       ARG  27  -8.980   2.660   6.326
   49    HE   ARG  27           HE       ARG  27  -6.658   1.170   5.178
   50   1HH1  ARG  27          1HH1      ARG  27  -9.858   0.829   6.691
   51   2HH1  ARG  27          2HH1      ARG  27  -9.883  -0.865   6.195
   52   1HH2  ARG  27          2HH2      ARG  27  -6.779  -1.013   4.930
   53   2HH2  ARG  27          1HH2      ARG  27  -8.315  -1.811   5.342
   54    H    GLN  28           H        GLN  28  -3.638   4.928   5.494
   55    HA   GLN  28           HA       GLN  28  -3.199   3.261   7.934
   56   1HB   GLN  28          1HB       GLN  28  -4.278   2.130   5.678
   57   2HB   GLN  28          2HB       GLN  28  -2.579   2.040   5.264
   58   1HG   GLN  28          1HG       GLN  28  -2.816   0.027   6.311
   59   2HG   GLN  28          2HG       GLN  28  -2.376   0.979   7.726
   60   1HE2  GLN  28          2HE2      GLN  28  -4.985   2.255   8.303
   61   2HE2  GLN  28          1HE2      GLN  28  -6.032   0.915   8.724
   62    H    GLY  29           H        GLY  29  -1.801   5.393   5.634
   63   1HA   GLY  29          2HA       GLY  29   0.859   5.380   6.633
   64   2HA   GLY  29          1HA       GLY  29   0.324   5.982   5.058
   65    H    CYS  30           H        CYS  30  -0.714   3.243   4.385
   66    HA   CYS  30           HA       CYS  30  -0.269   1.107   3.999
   67   1HB   CYS  30          1HB       CYS  30   1.711   2.689   2.374
   68   2HB   CYS  30          2HB       CYS  30   1.657   0.922   2.233
   69    H    TRP  31           H        TRP  31   1.227   1.924   6.567
   70    HA   TRP  31           HA       TRP  31   3.731   0.560   6.502
   71   1HB   TRP  31          1HB       TRP  31   2.875   2.258   8.198
   72   2HB   TRP  31          2HB       TRP  31   2.037   0.923   8.987
   73    HD1  TRP  31           HD1      TRP  31   3.479  -0.505  10.617
   74    HE1  TRP  31           HE1      TRP  31   5.956  -0.606  11.290
   75    HE3  TRP  31           HE3      TRP  31   5.408   2.663   7.083
   76    HZ2  TRP  31           HZ2      TRP  31   8.459   0.534  10.402
   77    HZ3  TRP  31           HZ3      TRP  31   7.853   3.135   7.019
   78    HH2  TRP  31           HH2      TRP  31   9.380   2.081   8.669
   79    H    LYS  32           H        LYS  32   0.521  -0.658   7.356
   80    HA   LYS  32           HA       LYS  32   1.214  -3.425   7.896
   81   1HB   LYS  32          1HB       LYS  32  -0.932  -2.331   8.531
   82   2HB   LYS  32          2HB       LYS  32  -1.307  -2.077   6.833
   83   1HG   LYS  32          1HG       LYS  32  -1.209  -4.707   6.635
   84   2HG   LYS  32          2HG       LYS  32  -1.232  -4.679   8.400
   85   1HD   LYS  32          1HD       LYS  32  -3.503  -4.948   7.689
   86   2HD   LYS  32          2HD       LYS  32  -3.360  -3.267   8.228
   87   1HE   LYS  32          1HE       LYS  32  -2.918  -2.659   5.766
   88   2HE   LYS  32          2HE       LYS  32  -3.341  -4.320   5.352
   89   1HZ   LYS  32          1HZ       LYS  32  -5.114  -2.422   6.792
   90   2HZ   LYS  32          2HZ       LYS  32  -5.177  -2.668   5.192
   91   3HZ   LYS  32          3HZ       LYS  32  -5.572  -3.905   6.209
   92    H    CYS  33           H        CYS  33   0.223  -1.690   5.003
   93    HA   CYS  33           HA       CYS  33  -0.142  -3.850   3.214
   94   1HB   CYS  33          1HB       CYS  33  -1.296  -1.862   2.893
   95   2HB   CYS  33          2HB       CYS  33   0.130  -0.845   3.128
   96    H    GLY  34           H        GLY  34   2.648  -1.642   3.596
   97   1HA   GLY  34          2HA       GLY  34   4.303  -3.229   1.702
   98   2HA   GLY  34          1HA       GLY  34   4.752  -3.286   3.403
   99    H    LYS  35           H        LYS  35   3.889  -0.226   3.491
  100    HA   LYS  35           HA       LYS  35   5.419   1.286   1.721
  101   1HB   LYS  35          1HB       LYS  35   3.656   2.095   3.203
  102   2HB   LYS  35          2HB       LYS  35   4.699   1.957   4.608
  103   1HG   LYS  35          1HG       LYS  35   5.670   3.603   2.272
  104   2HG   LYS  35          2HG       LYS  35   4.307   4.240   3.170
  105   1HD   LYS  35          1HD       LYS  35   5.472   4.492   5.163
  106   2HD   LYS  35          2HD       LYS  35   6.748   3.352   4.737
  107   1HE   LYS  35          1HE       LYS  35   6.327   5.942   3.203
  108   2HE   LYS  35          2HE       LYS  35   7.301   5.887   4.677
  109   1HZ   LYS  35          2HZ       LYS  35   7.854   4.125   2.352
  110   2HZ   LYS  35          3HZ       LYS  35   8.607   5.568   2.585
  111   3HZ   LYS  35          1HZ       LYS  35   8.795   4.348   3.653
  112    H    THR  36           H        THR  36   6.757  -0.621   4.224
  113    HA   THR  36           HA       THR  36   9.315   0.590   4.615
  114    HB   THR  36           HB       THR  36  10.029  -1.762   5.120
  115    HG1  THR  36           HG1      THR  36   8.427  -3.341   5.077
  116   1HG2  THR  36          3HG2      THR  36   8.980  -0.331   6.871
  117   2HG2  THR  36          1HG2      THR  36   7.381  -0.965   6.424
  118   3HG2  THR  36          2HG2      THR  36   8.618  -2.050   7.093
  119    H    GLY  37           H        GLY  37   8.011  -1.042   1.770
  120   1HA   GLY  37          2HA       GLY  37  10.399  -1.773   0.448
  121   2HA   GLY  37          1HA       GLY  37  10.201  -0.043   0.187
  122    H    HIS  38           H        HIS  38   7.044  -1.186   0.194
  123    HA   HIS  38           HA       HIS  38   6.904  -2.544  -2.306
  124   1HB   HIS  38          1HB       HIS  38   4.591  -2.560  -2.002
  125   2HB   HIS  38          2HB       HIS  38   5.269  -2.678  -0.402
  126    HD1  HIS  38           HD1      HIS  38   5.397   0.941  -1.102
  127    HD2  HIS  38           HD2      HIS  38   2.418  -1.918  -0.348
  128    HE1  HIS  38           HE1      HIS  38   3.325   2.244  -0.381
  129    H    VAL  39           H        VAL  39   5.189  -1.789  -3.969
  130    HA   VAL  39           HA       VAL  39   5.562   1.035  -4.845
  131    HB   VAL  39           HB       VAL  39   5.768  -1.376  -6.702
  132   1HG1  VAL  39          3HG1      VAL  39   6.297   1.596  -7.177
  133   2HG1  VAL  39          1HG1      VAL  39   6.612   0.295  -8.343
  134   3HG1  VAL  39          2HG1      VAL  39   4.960   0.646  -7.868
  135   1HG2  VAL  39          3HG2      VAL  39   8.004   0.413  -5.652
  136   2HG2  VAL  39          1HG2      VAL  39   7.813  -1.329  -5.352
  137   3HG2  VAL  39          2HG2      VAL  39   8.167  -0.760  -6.978
  138    H    MET  40           H        MET  40   3.790   1.859  -6.031
  139    HA   MET  40           HA       MET  40   1.192   0.913  -5.392
  140   1HB   MET  40          1HB       MET  40   2.054   2.851  -7.566
  141   2HB   MET  40          2HB       MET  40   0.399   2.631  -6.985
  142   1HG   MET  40          1HG       MET  40   2.751   3.608  -5.321
  143   2HG   MET  40          2HG       MET  40   1.451   4.598  -5.971
  144   1HE   MET  40          1HE       MET  40   2.523   4.437  -2.892
  145   2HE   MET  40          2HE       MET  40   1.293   5.601  -3.439
  146   3HE   MET  40          3HE       MET  40   0.984   4.579  -2.017
  147    H    ALA  41           H        ALA  41   3.242  -0.175  -7.938
  148    HA   ALA  41           HA       ALA  41   1.348  -1.381  -9.689
  149   1HB   ALA  41          1HB       ALA  41   3.751  -1.085 -10.181
  150   2HB   ALA  41          2HB       ALA  41   4.167  -2.243  -8.894
  151   3HB   ALA  41          3HB       ALA  41   3.271  -2.785 -10.331
  152    H    LYS  42           H        LYS  42   2.134  -2.206  -6.392
  153    HA   LYS  42           HA       LYS  42   0.393  -4.630  -6.617
  154   1HB   LYS  42          1HB       LYS  42   2.765  -5.314  -6.481
  155   2HB   LYS  42          2HB       LYS  42   2.953  -4.381  -5.005
  156   1HG   LYS  42          1HG       LYS  42   2.793  -6.633  -4.382
  157   2HG   LYS  42          2HG       LYS  42   1.296  -5.903  -3.863
  158   1HD   LYS  42          1HD       LYS  42   1.618  -7.531  -6.426
  159   2HD   LYS  42          2HD       LYS  42   1.222  -8.245  -4.878
  160   1HE   LYS  42          1HE       LYS  42  -0.538  -6.332  -6.463
  161   2HE   LYS  42          2HE       LYS  42  -0.749  -8.064  -6.255
  162   1HZ   LYS  42          3HZ       LYS  42  -0.962  -7.594  -3.805
  163   2HZ   LYS  42          1HZ       LYS  42  -1.047  -5.983  -4.180
  164   3HZ   LYS  42          2HZ       LYS  42  -2.189  -7.008  -4.703
  165    H    CYS  43           H        CYS  43   1.616  -2.138  -4.359
  166    HA   CYS  43           HA       CYS  43   0.855  -1.925  -2.104
  167   1HB   CYS  43          1HB       CYS  43   0.831   0.017  -3.516
  168   2HB   CYS  43          2HB       CYS  43  -0.846  -0.300  -3.995
  169    HA   PRO  44           HA       PRO  44  -2.483  -5.077  -1.649
  170   1HB   PRO  44          1HB       PRO  44  -1.068  -5.040   1.026
  171   2HB   PRO  44          2HB       PRO  44  -1.807  -6.430   0.165
  172   1HG   PRO  44          1HG       PRO  44   0.856  -6.035   0.014
  173   2HG   PRO  44          2HG       PRO  44  -0.060  -6.426  -1.479
  174   1HD   PRO  44          1HD       PRO  44   0.918  -3.745  -0.514
  175   2HD   PRO  44          2HD       PRO  44   0.946  -4.422  -2.154
  176    H    GLU  45           H        GLU  45  -2.025  -2.097   0.257
  177    HA   GLU  45           HA       GLU  45  -4.147  -2.318   2.056
  178   1HB   GLU  45          1HB       GLU  45  -2.493  -0.206   1.114
  179   2HB   GLU  45          2HB       GLU  45  -4.124   0.366   0.872
  180   1HG   GLU  45          1HG       GLU  45  -2.870  -0.535   3.495
  181   2HG   GLU  45          2HG       GLU  45  -3.305   1.100   3.023
  182    H    ARG  46           H        ARG  46  -4.384  -1.780  -1.401
  183    HA   ARG  46           HA       ARG  46  -7.187  -1.028  -1.533
  184   1HB   ARG  46          1HB       ARG  46  -5.315  -2.279  -3.572
  185   2HB   ARG  46          2HB       ARG  46  -6.910  -1.616  -3.947
  186   1HG   ARG  46          1HG       ARG  46  -6.259   0.620  -3.289
  187   2HG   ARG  46          2HG       ARG  46  -4.702   0.072  -2.665
  188   1HD   ARG  46          1HD       ARG  46  -5.553  -0.061  -5.577
  189   2HD   ARG  46          2HD       ARG  46  -4.489   1.157  -4.846
  190    HE   ARG  46           HE       ARG  46  -3.492  -1.487  -4.289
  191   1HH1  ARG  46          1HH2      ARG  46  -3.384   1.008  -6.769
  192   2HH1  ARG  46          2HH2      ARG  46  -1.926   0.316  -7.453
  193   1HH2  ARG  46          2HH1      ARG  46  -1.858  -2.418  -5.434
  194   2HH2  ARG  46          1HH1      ARG  46  -1.114  -1.490  -6.738
  195    H    GLN  47           H        GLN  47  -5.698  -4.050  -0.927
  196    HA   GLN  47           HA       GLN  47  -8.205  -5.586  -1.524
  197   1HB   GLN  47          1HB       GLN  47  -5.316  -6.524  -1.282
  198   2HB   GLN  47          2HB       GLN  47  -6.714  -7.540  -1.640
  199   1HG   GLN  47          1HG       GLN  47  -7.090  -6.291  -3.756
  200   2HG   GLN  47          2HG       GLN  47  -5.690  -5.270  -3.412
  201   1HE2  GLN  47          1HE2      GLN  47  -6.661  -8.644  -4.182
  202   2HE2  GLN  47          2HE2      GLN  47  -5.062  -9.101  -4.751
  203    H    ALA  48           H        ALA  48  -5.804  -4.827   0.960
  204    HA   ALA  48           HA       ALA  48  -6.679  -6.749   2.903
  205   1HB   ALA  48          2HB       ALA  48  -4.873  -4.308   3.153
  206   2HB   ALA  48          3HB       ALA  48  -4.963  -5.689   4.278
  207   3HB   ALA  48          1HB       ALA  48  -4.361  -5.930   2.633
  208    H    GLY  49           H        GLY  49  -9.000  -5.552   2.294
  209   1HA   GLY  49          2HA       GLY  49 -10.184  -4.920   4.767
  210   2HA   GLY  49          1HA       GLY  49 -10.936  -4.657   3.195

  No H/Q in entry =         210
  Start of MODEL   25
    1    H1   ARG  23          2H        ARG  23  -7.657  -1.002   0.450
    2    H2   ARG  23          1H        ARG  23  -7.308  -0.558   1.999
    3    H3   ARG  23          3H        ARG  23  -8.283  -1.854   1.706
    4    HA   ARG  23           HA       ARG  23  -9.909  -0.453   0.640
    5   1HB   ARG  23          1HB       ARG  23  -9.922  -1.045   3.105
    6   2HB   ARG  23          2HB       ARG  23  -9.390   0.600   3.444
    7   1HG   ARG  23          1HG       ARG  23 -11.403   1.529   2.439
    8   2HG   ARG  23          2HG       ARG  23 -11.858  -0.032   1.749
    9   1HD   ARG  23          1HD       ARG  23 -11.790   0.660   4.711
   10   2HD   ARG  23          2HD       ARG  23 -13.238   0.481   3.699
   11    HE   ARG  23           HE       ARG  23 -11.772  -1.926   3.467
   12   1HH1  ARG  23          2HH2      ARG  23 -13.774  -0.361   5.869
   13   2HH1  ARG  23          1HH2      ARG  23 -13.931  -1.826   6.805
   14   1HH2  ARG  23          1HH1      ARG  23 -11.713  -3.582   4.836
   15   2HH2  ARG  23          2HH1      ARG  23 -12.856  -3.676   6.165
   16    H    ALA  24           H        ALA  24  -7.433   1.595   2.291
   17    HA   ALA  24           HA       ALA  24  -7.180   3.310   0.025
   18   1HB   ALA  24          1HB       ALA  24  -8.590   4.467   2.486
   19   2HB   ALA  24          3HB       ALA  24  -9.288   4.306   0.859
   20   3HB   ALA  24          2HB       ALA  24  -7.942   5.421   1.132
   21    HA   PRO  25           HA       PRO  25  -3.184   3.519   2.179
   22   1HB   PRO  25          1HB       PRO  25  -3.121   6.212   0.789
   23   2HB   PRO  25          2HB       PRO  25  -1.798   5.023   0.990
   24   1HG   PRO  25          1HG       PRO  25  -3.158   5.123  -1.340
   25   2HG   PRO  25          2HG       PRO  25  -2.812   3.528  -0.593
   26   1HD   PRO  25          1HD       PRO  25  -5.387   5.111  -0.544
   27   2HD   PRO  25          2HD       PRO  25  -5.135   3.353  -0.773
   28    H    ARG  26           H        ARG  26  -5.363   6.324   2.253
   29    HA   ARG  26           HA       ARG  26  -4.471   7.792   4.440
   30   1HB   ARG  26          1HB       ARG  26  -6.264   8.421   2.870
   31   2HB   ARG  26          2HB       ARG  26  -7.305   7.162   3.518
   32   1HG   ARG  26          1HG       ARG  26  -8.031   9.297   4.294
   33   2HG   ARG  26          2HG       ARG  26  -7.470   8.375   5.675
   34   1HD   ARG  26          1HD       ARG  26  -5.727  10.432   4.248
   35   2HD   ARG  26          2HD       ARG  26  -6.874  10.873   5.523
   36    HE   ARG  26           HE       ARG  26  -5.258   8.765   6.521
   37   1HH1  ARG  26          2HH2      ARG  26  -4.897  12.168   5.752
   38   2HH1  ARG  26          1HH2      ARG  26  -3.616  12.382   6.913
   39   1HH2  ARG  26          1HH1      ARG  26  -3.628   9.091   7.943
   40   2HH2  ARG  26          2HH1      ARG  26  -2.913  10.669   8.128
   41    H    ARG  27           H        ARG  27  -6.250   4.701   4.641
   42    HA   ARG  27           HA       ARG  27  -6.819   5.091   7.506
   43   1HB   ARG  27          1HB       ARG  27  -8.172   3.188   7.383
   44   2HB   ARG  27          2HB       ARG  27  -8.398   4.022   5.862
   45   1HG   ARG  27          1HG       ARG  27  -8.017   2.061   4.835
   46   2HG   ARG  27          2HG       ARG  27  -6.320   2.222   5.280
   47   1HD   ARG  27          1HD       ARG  27  -6.833   1.020   7.440
   48   2HD   ARG  27          2HD       ARG  27  -8.478   0.758   6.849
   49    HE   ARG  27           HE       ARG  27  -5.997  -0.216   5.427
   50   1HH1  ARG  27          1HH2      ARG  27  -9.358  -0.999   6.260
   51   2HH1  ARG  27          2HH2      ARG  27  -9.287  -2.393   5.180
   52   1HH2  ARG  27          2HH1      ARG  27  -6.027  -1.875   4.312
   53   2HH2  ARG  27          1HH1      ARG  27  -7.499  -2.829   4.038
   54    H    GLN  28           H        GLN  28  -4.123   3.916   5.888
   55    HA   GLN  28           HA       GLN  28  -3.164   2.380   8.274
   56   1HB   GLN  28          1HB       GLN  28  -4.288   0.910   6.625
   57   2HB   GLN  28          2HB       GLN  28  -3.213   1.489   5.360
   58   1HG   GLN  28          1HG       GLN  28  -2.621  -0.752   6.138
   59   2HG   GLN  28          2HG       GLN  28  -1.307   0.372   6.404
   60   1HE2  GLN  28          2HE2      GLN  28  -0.896   1.085   8.662
   61   2HE2  GLN  28          1HE2      GLN  28  -1.436   0.042   9.978
   62    H    GLY  29           H        GLY  29  -2.389   4.734   5.902
   63   1HA   GLY  29          2HA       GLY  29   0.317   5.170   6.710
   64   2HA   GLY  29          1HA       GLY  29  -0.484   5.793   5.259
   65    H    CYS  30           H        CYS  30  -1.076   2.985   4.344
   66    HA   CYS  30           HA       CYS  30  -0.297   1.122   3.418
   67   1HB   CYS  30          1HB       CYS  30   1.933   3.017   2.610
   68   2HB   CYS  30          2HB       CYS  30   1.865   1.349   2.063
   69    H    TRP  31           H        TRP  31   1.002   1.923   6.310
   70    HA   TRP  31           HA       TRP  31   3.557   0.789   6.336
   71   1HB   TRP  31          1HB       TRP  31   2.544   2.234   8.089
   72   2HB   TRP  31          2HB       TRP  31   1.611   0.854   8.664
   73    HD1  TRP  31           HD1      TRP  31   2.763  -0.573  10.468
   74    HE1  TRP  31           HE1      TRP  31   5.137  -0.836  11.413
   75    HE3  TRP  31           HE3      TRP  31   5.266   2.493   7.226
   76    HZ2  TRP  31           HZ2      TRP  31   7.795   0.129  10.807
   77    HZ3  TRP  31           HZ3      TRP  31   7.729   2.788   7.412
   78    HH2  TRP  31           HH2      TRP  31   8.999   1.615   9.197
   79    H    LYS  32           H        LYS  32   0.534  -0.895   7.168
   80    HA   LYS  32           HA       LYS  32   1.732  -3.520   7.533
   81   1HB   LYS  32          1HB       LYS  32  -0.409  -2.726   8.534
   82   2HB   LYS  32          2HB       LYS  32  -1.136  -2.693   6.921
   83   1HG   LYS  32          1HG       LYS  32  -0.786  -5.152   6.719
   84   2HG   LYS  32          2HG       LYS  32  -0.103  -5.187   8.354
   85   1HD   LYS  32          1HD       LYS  32  -2.899  -4.190   7.641
   86   2HD   LYS  32          2HD       LYS  32  -2.555  -5.838   8.167
   87   1HE   LYS  32          1HE       LYS  32  -2.262  -5.275  10.354
   88   2HE   LYS  32          2HE       LYS  32  -1.466  -3.747   9.981
   89   1HZ   LYS  32          3HZ       LYS  32  -4.394  -4.169   9.751
   90   2HZ   LYS  32          1HZ       LYS  32  -3.655  -3.410  10.995
   91   3HZ   LYS  32          2HZ       LYS  32  -3.588  -2.754   9.499
   92    H    CYS  33           H        CYS  33   0.287  -1.845   4.742
   93    HA   CYS  33           HA       CYS  33   0.027  -4.245   3.177
   94   1HB   CYS  33          1HB       CYS  33  -1.226  -2.981   1.798
   95   2HB   CYS  33          2HB       CYS  33  -1.338  -1.985   3.229
   96    H    GLY  34           H        GLY  34   2.504  -1.754   3.403
   97   1HA   GLY  34          2HA       GLY  34   4.206  -3.118   1.378
   98   2HA   GLY  34          1HA       GLY  34   4.622  -3.334   3.070
   99    H    LYS  35           H        LYS  35   3.778  -0.263   3.418
  100    HA   LYS  35           HA       LYS  35   5.241   1.465   1.882
  101   1HB   LYS  35          1HB       LYS  35   3.774   1.908   3.975
  102   2HB   LYS  35          2HB       LYS  35   5.261   1.718   4.902
  103   1HG   LYS  35          1HG       LYS  35   6.169   3.596   3.237
  104   2HG   LYS  35          2HG       LYS  35   4.455   3.826   2.886
  105   1HD   LYS  35          1HD       LYS  35   4.213   3.981   5.520
  106   2HD   LYS  35          2HD       LYS  35   5.962   4.155   5.508
  107   1HE   LYS  35          1HE       LYS  35   4.985   6.339   5.614
  108   2HE   LYS  35          2HE       LYS  35   5.748   6.161   4.029
  109   1HZ   LYS  35          2HZ       LYS  35   2.859   5.652   4.478
  110   2HZ   LYS  35          3HZ       LYS  35   3.426   7.136   4.042
  111   3HZ   LYS  35          1HZ       LYS  35   3.604   5.858   3.041
  112    H    THR  36           H        THR  36   6.682  -0.664   4.251
  113    HA   THR  36           HA       THR  36   9.273   0.431   4.564
  114    HB   THR  36           HB       THR  36   9.902  -1.915   5.172
  115    HG1  THR  36           HG1      THR  36   8.253  -3.451   5.146
  116   1HG2  THR  36          2HG2      THR  36   8.830  -0.390   6.841
  117   2HG2  THR  36          3HG2      THR  36   7.236  -1.027   6.382
  118   3HG2  THR  36          1HG2      THR  36   8.447  -2.095   7.121
  119    H    GLY  37           H        GLY  37   7.962  -1.135   1.716
  120   1HA   GLY  37          2HA       GLY  37  10.310  -2.078   0.461
  121   2HA   GLY  37          1HA       GLY  37  10.292  -0.333   0.219
  122    H    HIS  38           H        HIS  38   7.041  -1.237   0.132
  123    HA   HIS  38           HA       HIS  38   6.899  -2.492  -2.431
  124   1HB   HIS  38          1HB       HIS  38   4.588  -2.445  -2.171
  125   2HB   HIS  38          2HB       HIS  38   5.220  -2.651  -0.563
  126    HD1  HIS  38           HD1      HIS  38   5.478   0.974  -1.092
  127    HD2  HIS  38           HD2      HIS  38   2.363  -1.793  -0.530
  128    HE1  HIS  38           HE1      HIS  38   3.438   2.325  -0.373
  129    H    VAL  39           H        VAL  39   5.347  -1.630  -4.108
  130    HA   VAL  39           HA       VAL  39   5.617   1.263  -4.757
  131    HB   VAL  39           HB       VAL  39   5.966  -1.042  -6.729
  132   1HG1  VAL  39          1HG1      VAL  39   6.025   1.975  -7.184
  133   2HG1  VAL  39          2HG1      VAL  39   6.553   0.761  -8.365
  134   3HG1  VAL  39          3HG1      VAL  39   4.869   0.809  -7.883
  135   1HG2  VAL  39          2HG2      VAL  39   7.974   1.031  -5.740
  136   2HG2  VAL  39          3HG2      VAL  39   8.023  -0.717  -5.421
  137   3HG2  VAL  39          1HG2      VAL  39   8.255  -0.125  -7.062
  138    H    MET  40           H        MET  40   3.777   2.019  -6.044
  139    HA   MET  40           HA       MET  40   1.314   1.270  -5.057
  140   1HB   MET  40          1HB       MET  40   0.309   2.664  -6.763
  141   2HB   MET  40          2HB       MET  40   1.756   3.408  -6.085
  142   1HG   MET  40          1HG       MET  40   3.051   2.704  -8.098
  143   2HG   MET  40          2HG       MET  40   1.600   1.946  -8.754
  144   1HE   MET  40          3HE       MET  40   3.511   5.253  -7.991
  145   2HE   MET  40          1HE       MET  40   2.331   6.513  -8.411
  146   3HE   MET  40          2HE       MET  40   2.092   5.532  -6.952
  147    H    ALA  41           H        ALA  41   2.835  -0.263  -7.870
  148    HA   ALA  41           HA       ALA  41   0.546  -1.653  -8.867
  149   1HB   ALA  41          3HB       ALA  41   2.676  -1.430 -10.087
  150   2HB   ALA  41          1HB       ALA  41   3.503  -2.426  -8.866
  151   3HB   ALA  41          2HB       ALA  41   2.238  -3.137  -9.891
  152    H    LYS  42           H        LYS  42   2.882  -2.530  -6.304
  153    HA   LYS  42           HA       LYS  42   1.733  -5.141  -5.683
  154   1HB   LYS  42          1HB       LYS  42   4.119  -4.337  -5.339
  155   2HB   LYS  42          2HB       LYS  42   3.551  -3.341  -4.015
  156   1HG   LYS  42          1HG       LYS  42   3.391  -6.386  -4.140
  157   2HG   LYS  42          2HG       LYS  42   4.670  -5.451  -3.372
  158   1HD   LYS  42          1HD       LYS  42   2.819  -4.423  -1.876
  159   2HD   LYS  42          2HD       LYS  42   1.803  -5.762  -2.474
  160   1HE   LYS  42          1HE       LYS  42   3.563  -7.377  -1.727
  161   2HE   LYS  42          2HE       LYS  42   4.473  -6.028  -1.038
  162   1HZ   LYS  42          3HZ       LYS  42   2.525  -5.584   0.424
  163   2HZ   LYS  42          1HZ       LYS  42   1.756  -6.895  -0.197
  164   3HZ   LYS  42          2HZ       LYS  42   3.128  -7.085   0.657
  165    H    CYS  43           H        CYS  43   1.518  -1.904  -4.315
  166    HA   CYS  43           HA       CYS  43   0.615  -2.017  -1.908
  167   1HB   CYS  43          1HB       CYS  43   0.962  -0.021  -3.274
  168   2HB   CYS  43          2HB       CYS  43  -0.674  -0.207  -3.946
  169    HA   PRO  44           HA       PRO  44  -3.114  -4.639  -1.940
  170   1HB   PRO  44          1HB       PRO  44  -2.617  -4.404   1.010
  171   2HB   PRO  44          2HB       PRO  44  -3.075  -5.834   0.047
  172   1HG   PRO  44          1HG       PRO  44  -0.502  -5.478   0.853
  173   2HG   PRO  44          2HG       PRO  44  -0.875  -6.104  -0.786
  174   1HD   PRO  44          1HD       PRO  44  -0.080  -3.300   0.001
  175   2HD   PRO  44          2HD       PRO  44   0.435  -4.270  -1.388
  176    H    GLU  45           H        GLU  45  -2.544  -1.582  -0.162
  177    HA   GLU  45           HA       GLU  45  -5.189  -1.238   0.808
  178   1HB   GLU  45          1HB       GLU  45  -2.940   0.703   0.240
  179   2HB   GLU  45          2HB       GLU  45  -4.526   1.308   0.675
  180   1HG   GLU  45          1HG       GLU  45  -2.847  -0.569   2.354
  181   2HG   GLU  45          2HG       GLU  45  -3.080   1.157   2.637
  182    H    ARG  46           H        ARG  46  -4.125  -0.907  -2.489
  183    HA   ARG  46           HA       ARG  46  -6.202   0.827  -3.479
  184   1HB   ARG  46          1HB       ARG  46  -4.789  -1.532  -4.771
  185   2HB   ARG  46          2HB       ARG  46  -5.821  -0.375  -5.628
  186   1HG   ARG  46          1HG       ARG  46  -4.242   1.458  -4.944
  187   2HG   ARG  46          2HG       ARG  46  -3.143   0.228  -4.309
  188   1HD   ARG  46          1HD       ARG  46  -4.126   0.403  -7.206
  189   2HD   ARG  46          2HD       ARG  46  -2.582   1.000  -6.619
  190    HE   ARG  46           HE       ARG  46  -1.714  -1.123  -6.486
  191   1HH1  ARG  46          1HH1      ARG  46  -5.091  -1.461  -7.380
  192   2HH1  ARG  46          2HH1      ARG  46  -5.010  -3.198  -7.317
  193   1HH2  ARG  46          2HH2      ARG  46  -1.609  -3.339  -6.933
  194   2HH2  ARG  46          1HH2      ARG  46  -3.071  -4.184  -7.345
  195    H    GLN  47           H        GLN  47  -6.331  -2.542  -2.516
  196    HA   GLN  47           HA       GLN  47  -8.856  -3.155  -3.895
  197   1HB   GLN  47          1HB       GLN  47  -7.090  -4.659  -1.917
  198   2HB   GLN  47          2HB       GLN  47  -8.641  -5.269  -2.451
  199   1HG   GLN  47          1HG       GLN  47  -6.894  -6.304  -3.738
  200   2HG   GLN  47          2HG       GLN  47  -7.940  -5.338  -4.775
  201   1HE2  GLN  47          1HE2      GLN  47  -5.034  -4.432  -2.773
  202   2HE2  GLN  47          2HE2      GLN  47  -4.137  -3.812  -4.154
  203    H    ALA  48           H        ALA  48 -10.753  -4.028  -2.597
  204    HA   ALA  48           HA       ALA  48 -11.774  -1.969  -0.935
  205   1HB   ALA  48          2HB       ALA  48 -13.721  -3.462  -0.723
  206   2HB   ALA  48          3HB       ALA  48 -13.132  -3.413  -2.394
  207   3HB   ALA  48          1HB       ALA  48 -12.771  -4.819  -1.363
  208    H    GLY  49           H        GLY  49 -10.195  -4.991   0.003
  209   1HA   GLY  49          2HA       GLY  49  -9.432  -5.803   2.032
  210   2HA   GLY  49          1HA       GLY  49 -11.025  -5.375   2.656

  No H/Q in entry =         210
  Start of MODEL   26
    1    H1   ARG  23          1H        ARG  23  -8.530   0.136   1.834
    2    H2   ARG  23          3H        ARG  23  -9.775  -0.906   1.546
    3    H3   ARG  23          2H        ARG  23  -8.374  -0.993   0.685
    4    HA   ARG  23           HA       ARG  23  -9.963  -0.002  -0.727
    5   1HB   ARG  23          1HB       ARG  23 -10.435   1.946   1.558
    6   2HB   ARG  23          2HB       ARG  23 -10.939   2.237  -0.100
    7   1HG   ARG  23          1HG       ARG  23 -12.011   0.120   1.781
    8   2HG   ARG  23          2HG       ARG  23 -12.832   1.491   1.063
    9   1HD   ARG  23          1HD       ARG  23 -13.655  -0.202  -0.242
   10   2HD   ARG  23          2HD       ARG  23 -12.304   0.325  -1.241
   11    HE   ARG  23           HE       ARG  23 -12.237  -2.015   0.677
   12   1HH1  ARG  23          1HH2      ARG  23 -11.328  -0.905  -2.556
   13   2HH1  ARG  23          2HH2      ARG  23 -10.228  -2.254  -2.725
   14   1HH2  ARG  23          1HH1      ARG  23 -11.240  -3.708   0.244
   15   2HH2  ARG  23          2HH1      ARG  23 -10.394  -4.002  -1.279
   16    H    ALA  24           H        ALA  24  -7.866   2.225   1.249
   17    HA   ALA  24           HA       ALA  24  -6.446   3.060  -1.162
   18   1HB   ALA  24          2HB       ALA  24  -8.380   4.947   0.282
   19   2HB   ALA  24          1HB       ALA  24  -8.553   4.344  -1.382
   20   3HB   ALA  24          3HB       ALA  24  -7.226   5.440  -0.972
   21    HA   PRO  25           HA       PRO  25  -3.269   3.610   1.777
   22   1HB   PRO  25          1HB       PRO  25  -1.815   5.794   0.839
   23   2HB   PRO  25          2HB       PRO  25  -1.762   4.138   0.170
   24   1HG   PRO  25          1HG       PRO  25  -3.409   6.474  -0.808
   25   2HG   PRO  25          2HG       PRO  25  -2.410   5.332  -1.766
   26   1HD   PRO  25          1HD       PRO  25  -5.069   4.995  -1.583
   27   2HD   PRO  25          2HD       PRO  25  -3.987   3.574  -1.471
   28    H    ARG  26           H        ARG  26  -5.188   6.495   1.183
   29    HA   ARG  26           HA       ARG  26  -4.432   8.126   3.345
   30   1HB   ARG  26          1HB       ARG  26  -6.395   9.382   2.882
   31   2HB   ARG  26          2HB       ARG  26  -5.786   8.780   1.361
   32   1HG   ARG  26          1HG       ARG  26  -7.767   7.851   0.882
   33   2HG   ARG  26          2HG       ARG  26  -7.676   6.807   2.290
   34   1HD   ARG  26          1HD       ARG  26  -8.837   9.623   2.187
   35   2HD   ARG  26          2HD       ARG  26  -9.739   8.102   2.292
   36    HE   ARG  26           HE       ARG  26  -7.825   8.513   4.481
   37   1HH1  ARG  26          2HH1      ARG  26 -11.128   9.233   3.557
   38   2HH1  ARG  26          1HH1      ARG  26 -11.623   9.447   5.215
   39   1HH2  ARG  26          2HH2      ARG  26  -8.502   8.779   6.519
   40   2HH2  ARG  26          1HH2      ARG  26 -10.159   9.198   6.858
   41    H    ARG  27           H        ARG  27  -5.970   5.119   3.760
   42    HA   ARG  27           HA       ARG  27  -6.923   5.935   6.495
   43   1HB   ARG  27          1HB       ARG  27  -8.565   4.296   6.436
   44   2HB   ARG  27          2HB       ARG  27  -8.586   5.001   4.834
   45   1HG   ARG  27          1HG       ARG  27  -8.657   2.837   4.170
   46   2HG   ARG  27          2HG       ARG  27  -6.905   2.921   4.334
   47   1HD   ARG  27          1HD       ARG  27  -7.134   1.983   6.668
   48   2HD   ARG  27          2HD       ARG  27  -8.872   1.863   6.423
   49    HE   ARG  27           HE       ARG  27  -6.741   0.331   4.955
   50   1HH1  ARG  27          1HH1      ARG  27 -10.233   0.617   5.467
   51   2HH1  ARG  27          2HH1      ARG  27 -10.471  -0.780   4.414
   52   1HH2  ARG  27          2HH2      ARG  27  -7.200  -1.339   3.846
   53   2HH2  ARG  27          1HH2      ARG  27  -8.874  -1.904   3.655
   54    H    GLN  28           H        GLN  28  -4.331   4.372   5.072
   55    HA   GLN  28           HA       GLN  28  -3.775   2.767   7.548
   56   1HB   GLN  28          1HB       GLN  28  -4.623   1.561   5.352
   57   2HB   GLN  28          2HB       GLN  28  -2.991   1.867   4.768
   58   1HG   GLN  28          1HG       GLN  28  -2.438   0.755   7.230
   59   2HG   GLN  28          2HG       GLN  28  -3.987   0.000   6.890
   60   1HE2  GLN  28          2HE2      GLN  28  -4.077  -1.020   4.486
   61   2HE2  GLN  28          1HE2      GLN  28  -2.604  -1.898   4.101
   62    H    GLY  29           H        GLY  29  -2.481   4.997   5.172
   63   1HA   GLY  29          2HA       GLY  29   0.037   5.439   6.425
   64   2HA   GLY  29          1HA       GLY  29  -0.399   5.835   4.754
   65    H    CYS  30           H        CYS  30  -0.983   3.038   4.072
   66    HA   CYS  30           HA       CYS  30  -0.227   0.993   3.666
   67   1HB   CYS  30          1HB       CYS  30   1.844   2.856   2.499
   68   2HB   CYS  30          2HB       CYS  30   1.900   1.115   2.187
   69    H    TRP  31           H        TRP  31   0.685   1.795   6.445
   70    HA   TRP  31           HA       TRP  31   3.340   0.829   6.774
   71   1HB   TRP  31          1HB       TRP  31   2.012   2.422   8.249
   72   2HB   TRP  31          2HB       TRP  31   1.247   1.000   8.954
   73    HD1  TRP  31           HD1      TRP  31   2.382   0.391  11.156
   74    HE1  TRP  31           HE1      TRP  31   4.746   0.471  12.157
   75    HE3  TRP  31           HE3      TRP  31   4.888   2.431   7.174
   76    HZ2  TRP  31           HZ2      TRP  31   7.392   1.275  11.323
   77    HZ3  TRP  31           HZ3      TRP  31   7.339   2.823   7.299
   78    HH2  TRP  31           HH2      TRP  31   8.597   2.249   9.361
   79    H    LYS  32           H        LYS  32   0.442  -1.014   6.526
   80    HA   LYS  32           HA       LYS  32   1.945  -3.514   7.236
   81   1HB   LYS  32          1HB       LYS  32  -0.060  -3.100   8.648
   82   2HB   LYS  32          2HB       LYS  32  -1.057  -2.980   7.200
   83   1HG   LYS  32          1HG       LYS  32  -1.407  -5.141   8.160
   84   2HG   LYS  32          2HG       LYS  32  -0.547  -5.356   6.656
   85   1HD   LYS  32          1HD       LYS  32   1.578  -5.259   8.466
   86   2HD   LYS  32          2HD       LYS  32   0.285  -5.889   9.476
   87   1HE   LYS  32          1HE       LYS  32   1.291  -7.820   8.592
   88   2HE   LYS  32          2HE       LYS  32  -0.155  -7.603   7.601
   89   1HZ   LYS  32          3HZ       LYS  32   1.352  -6.448   5.950
   90   2HZ   LYS  32          1HZ       LYS  32   2.633  -6.882   6.860
   91   3HZ   LYS  32          2HZ       LYS  32   1.714  -8.035   6.166
   92    H    CYS  33           H        CYS  33   0.136  -1.844   4.781
   93    HA   CYS  33           HA       CYS  33  -0.058  -3.695   2.675
   94   1HB   CYS  33          1HB       CYS  33  -0.981  -1.357   2.951
   95   2HB   CYS  33          2HB       CYS  33   0.650  -0.736   2.687
   96    H    GLY  34           H        GLY  34   2.675  -1.624   3.651
   97   1HA   GLY  34          2HA       GLY  34   4.591  -3.300   2.046
   98   2HA   GLY  34          1HA       GLY  34   4.783  -3.012   3.770
   99    H    LYS  35           H        LYS  35   4.025  -0.073   3.518
  100    HA   LYS  35           HA       LYS  35   5.446   1.343   1.611
  101   1HB   LYS  35          1HB       LYS  35   3.840   2.206   3.342
  102   2HB   LYS  35          2HB       LYS  35   5.156   2.179   4.515
  103   1HG   LYS  35          1HG       LYS  35   6.408   3.840   3.153
  104   2HG   LYS  35          2HG       LYS  35   5.185   3.730   1.877
  105   1HD   LYS  35          1HD       LYS  35   4.814   5.757   3.118
  106   2HD   LYS  35          2HD       LYS  35   3.493   4.636   3.458
  107   1HE   LYS  35          1HE       LYS  35   4.837   3.945   5.560
  108   2HE   LYS  35          2HE       LYS  35   5.890   5.326   5.227
  109   1HZ   LYS  35          1HZ       LYS  35   3.869   6.739   5.382
  110   2HZ   LYS  35          2HZ       LYS  35   2.970   5.405   5.737
  111   3HZ   LYS  35          3HZ       LYS  35   4.125   5.923   6.778
  112    H    THR  36           H        THR  36   6.930  -0.323   4.267
  113    HA   THR  36           HA       THR  36   9.505   0.885   4.371
  114    HB   THR  36           HB       THR  36  10.224  -1.368   5.212
  115    HG1  THR  36           HG1      THR  36   8.617  -2.923   5.452
  116   1HG2  THR  36          1HG2      THR  36   9.218   0.331   6.745
  117   2HG2  THR  36          2HG2      THR  36   7.613  -0.372   6.451
  118   3HG2  THR  36          3HG2      THR  36   8.879  -1.333   7.245
  119    H    GLY  37           H        GLY  37   8.124  -1.063   1.802
  120   1HA   GLY  37          2HA       GLY  37  10.373  -2.144   0.547
  121   2HA   GLY  37          1HA       GLY  37  10.418  -0.432   0.135
  122    H    HIS  38           H        HIS  38   7.125  -1.328   0.274
  123    HA   HIS  38           HA       HIS  38   6.896  -2.673  -2.243
  124   1HB   HIS  38          1HB       HIS  38   4.636  -2.718  -1.893
  125   2HB   HIS  38          2HB       HIS  38   5.279  -2.743  -0.270
  126    HD1  HIS  38           HD1      HIS  38   5.377   0.824  -0.994
  127    HD2  HIS  38           HD2      HIS  38   2.347  -2.041  -0.477
  128    HE1  HIS  38           HE1      HIS  38   3.248   2.118  -0.449
  129    H    VAL  39           H        VAL  39   5.254  -1.837  -3.902
  130    HA   VAL  39           HA       VAL  39   5.696   1.013  -4.671
  131    HB   VAL  39           HB       VAL  39   5.796  -1.358  -6.586
  132   1HG1  VAL  39          3HG1      VAL  39   6.253   1.626  -7.046
  133   2HG1  VAL  39          1HG1      VAL  39   6.590   0.349  -8.232
  134   3HG1  VAL  39          2HG1      VAL  39   4.936   0.636  -7.725
  135   1HG2  VAL  39          1HG2      VAL  39   8.054   0.441  -5.602
  136   2HG2  VAL  39          2HG2      VAL  39   7.883  -1.302  -5.294
  137   3HG2  VAL  39          3HG2      VAL  39   8.182  -0.733  -6.932
  138    H    MET  40           H        MET  40   3.958   1.925  -5.815
  139    HA   MET  40           HA       MET  40   1.389   1.379  -4.974
  140   1HB   MET  40          1HB       MET  40   2.195   2.778  -7.552
  141   2HB   MET  40          2HB       MET  40   0.633   2.886  -6.750
  142   1HG   MET  40          1HG       MET  40   1.746   4.844  -6.137
  143   2HG   MET  40          2HG       MET  40   1.778   3.812  -4.717
  144   1HE   MET  40          2HE       MET  40   3.787   5.530  -7.595
  145   2HE   MET  40          3HE       MET  40   5.443   4.935  -7.356
  146   3HE   MET  40          1HE       MET  40   4.192   3.838  -7.969
  147    H    ALA  41           H        ALA  41   2.975  -0.102  -7.757
  148    HA   ALA  41           HA       ALA  41   0.662  -1.207  -9.033
  149   1HB   ALA  41          2HB       ALA  41   2.855  -0.913 -10.122
  150   2HB   ALA  41          3HB       ALA  41   3.576  -2.115  -9.024
  151   3HB   ALA  41          1HB       ALA  41   2.331  -2.605 -10.192
  152    H    LYS  42           H        LYS  42   2.550  -2.334  -6.250
  153    HA   LYS  42           HA       LYS  42   1.222  -4.998  -6.175
  154   1HB   LYS  42          1HB       LYS  42   3.684  -4.545  -5.516
  155   2HB   LYS  42          2HB       LYS  42   3.058  -3.730  -4.089
  156   1HG   LYS  42          1HG       LYS  42   1.710  -6.043  -3.781
  157   2HG   LYS  42          2HG       LYS  42   2.946  -6.645  -4.875
  158   1HD   LYS  42          1HD       LYS  42   3.800  -7.125  -2.748
  159   2HD   LYS  42          2HD       LYS  42   4.673  -5.646  -3.190
  160   1HE   LYS  42          1HE       LYS  42   3.045  -4.306  -1.855
  161   2HE   LYS  42          2HE       LYS  42   2.120  -5.775  -1.520
  162   1HZ   LYS  42          3HZ       LYS  42   4.888  -5.319  -0.560
  163   2HZ   LYS  42          1HZ       LYS  42   3.522  -5.188   0.349
  164   3HZ   LYS  42          2HZ       LYS  42   3.976  -6.637  -0.255
  165    H    CYS  43           H        CYS  43   1.438  -2.070  -4.272
  166    HA   CYS  43           HA       CYS  43   0.510  -1.930  -2.051
  167   1HB   CYS  43          1HB       CYS  43   0.563  -0.107  -3.719
  168   2HB   CYS  43          2HB       CYS  43  -1.126  -0.438  -4.107
  169    HA   PRO  44           HA       PRO  44  -2.837  -5.156  -1.810
  170   1HB   PRO  44          1HB       PRO  44  -1.649  -4.955   0.964
  171   2HB   PRO  44          2HB       PRO  44  -2.340  -6.392   0.137
  172   1HG   PRO  44          1HG       PRO  44   0.332  -6.030   0.170
  173   2HG   PRO  44          2HG       PRO  44  -0.475  -6.511  -1.361
  174   1HD   PRO  44          1HD       PRO  44   0.496  -3.789  -0.519
  175   2HD   PRO  44          2HD       PRO  44   0.579  -4.575  -2.111
  176    H    GLU  45           H        GLU  45  -2.365  -2.184   0.109
  177    HA   GLU  45           HA       GLU  45  -4.884  -2.141   1.432
  178   1HB   GLU  45          1HB       GLU  45  -3.074  -0.669   2.019
  179   2HB   GLU  45          2HB       GLU  45  -3.054   0.053   0.418
  180   1HG   GLU  45          1HG       GLU  45  -4.035   1.507   2.163
  181   2HG   GLU  45          2HG       GLU  45  -5.073   1.212   0.772
  182    H    ARG  46           H        ARG  46  -4.193  -1.576  -2.002
  183    HA   ARG  46           HA       ARG  46  -6.816  -0.402  -2.622
  184   1HB   ARG  46          1HB       ARG  46  -5.056  -2.030  -4.447
  185   2HB   ARG  46          2HB       ARG  46  -6.282  -0.876  -4.928
  186   1HG   ARG  46          1HG       ARG  46  -4.930   1.010  -4.256
  187   2HG   ARG  46          2HG       ARG  46  -3.742  -0.023  -3.457
  188   1HD   ARG  46          1HD       ARG  46  -4.317   0.047  -6.439
  189   2HD   ARG  46          2HD       ARG  46  -2.877   0.689  -5.621
  190    HE   ARG  46           HE       ARG  46  -2.994  -1.972  -4.833
  191   1HH1  ARG  46          2HH2      ARG  46  -2.557  -0.423  -7.953
  192   2HH1  ARG  46          1HH2      ARG  46  -1.987  -1.904  -8.684
  193   1HH2  ARG  46          2HH1      ARG  46  -2.338  -3.757  -5.816
  194   2HH2  ARG  46          1HH1      ARG  46  -1.569  -3.660  -7.398
  195    H    GLN  47           H        GLN  47  -5.444  -3.687  -2.656
  196    HA   GLN  47           HA       GLN  47  -7.831  -4.992  -3.651
  197   1HB   GLN  47          1HB       GLN  47  -5.371  -6.121  -2.223
  198   2HB   GLN  47          2HB       GLN  47  -6.674  -7.071  -2.913
  199   1HG   GLN  47          1HG       GLN  47  -5.273  -7.213  -4.665
  200   2HG   GLN  47          2HG       GLN  47  -6.076  -5.729  -5.144
  201   1HE2  GLN  47          1HE2      GLN  47  -3.018  -7.158  -4.022
  202   2HE2  GLN  47          2HE2      GLN  47  -2.080  -5.677  -4.232
  203    H    ALA  48           H        ALA  48  -6.372  -4.837  -0.371
  204    HA   ALA  48           HA       ALA  48  -8.554  -6.420   0.760
  205   1HB   ALA  48          3HB       ALA  48  -5.982  -5.308   1.964
  206   2HB   ALA  48          1HB       ALA  48  -7.038  -6.533   2.697
  207   3HB   ALA  48          2HB       ALA  48  -6.166  -6.902   1.198
  208    H    GLY  49           H        GLY  49  -9.519  -5.943   2.786
  209   1HA   GLY  49          2HA       GLY  49  -9.801  -3.676   4.318
  210   2HA   GLY  49          1HA       GLY  49 -11.129  -4.767   3.941

  No H/Q in entry =         210
  Start of MODEL   27
    1    H1   ARG  23          1H        ARG  23  -3.608   0.366  -1.716
    2    H2   ARG  23          3H        ARG  23  -3.362  -0.713  -2.927
    3    H3   ARG  23          2H        ARG  23  -2.947   0.858  -3.124
    4    HA   ARG  23           HA       ARG  23  -4.949   0.506  -4.341
    5   1HB   ARG  23          1HB       ARG  23  -5.893  -0.783  -1.771
    6   2HB   ARG  23          2HB       ARG  23  -7.043  -0.087  -2.920
    7   1HG   ARG  23          1HG       ARG  23  -6.170  -1.511  -4.714
    8   2HG   ARG  23          2HG       ARG  23  -4.983  -2.233  -3.619
    9   1HD   ARG  23          1HD       ARG  23  -7.992  -2.342  -3.127
   10   2HD   ARG  23          2HD       ARG  23  -7.126  -3.552  -4.065
   11    HE   ARG  23           HE       ARG  23  -5.767  -4.099  -2.090
   12   1HH1  ARG  23          1HH2      ARG  23  -8.763  -2.398  -1.269
   13   2HH1  ARG  23          2HH2      ARG  23  -8.747  -3.131   0.332
   14   1HH2  ARG  23          2HH1      ARG  23  -5.977  -5.011  -0.190
   15   2HH2  ARG  23          1HH1      ARG  23  -7.386  -4.675   0.835
   16    H    ALA  24           H        ALA  24  -5.617   1.563  -0.950
   17    HA   ALA  24           HA       ALA  24  -5.768   4.391  -1.833
   18   1HB   ALA  24          1HB       ALA  24  -8.050   3.566  -2.073
   19   2HB   ALA  24          2HB       ALA  24  -8.019   2.900  -0.427
   20   3HB   ALA  24          3HB       ALA  24  -7.936   4.658  -0.680
   21    HA   PRO  25           HA       PRO  25  -3.041   3.326   1.729
   22   1HB   PRO  25          1HB       PRO  25  -2.082   6.128   1.112
   23   2HB   PRO  25          2HB       PRO  25  -1.118   4.690   1.563
   24   1HG   PRO  25          1HG       PRO  25  -1.315   5.444  -1.029
   25   2HG   PRO  25          2HG       PRO  25  -1.452   3.711  -0.601
   26   1HD   PRO  25          1HD       PRO  25  -3.646   5.661  -1.266
   27   2HD   PRO  25          2HD       PRO  25  -3.465   3.942  -1.723
   28    H    ARG  26           H        ARG  26  -5.113   6.142   1.632
   29    HA   ARG  26           HA       ARG  26  -4.430   7.703   3.727
   30   1HB   ARG  26          1HB       ARG  26  -6.205   8.141   2.086
   31   2HB   ARG  26          2HB       ARG  26  -7.240   6.944   2.848
   32   1HG   ARG  26          1HG       ARG  26  -7.987   9.147   3.397
   33   2HG   ARG  26          2HG       ARG  26  -7.441   8.366   4.870
   34   1HD   ARG  26          1HD       ARG  26  -5.678  10.278   3.275
   35   2HD   ARG  26          2HD       ARG  26  -6.852  10.843   4.475
   36    HE   ARG  26           HE       ARG  26  -5.247   8.851   5.710
   37   1HH1  ARG  26          2HH2      ARG  26  -4.884  12.164   4.624
   38   2HH1  ARG  26          1HH2      ARG  26  -3.631  12.495   5.790
   39   1HH2  ARG  26          2HH1      ARG  26  -3.660   9.319   7.130
   40   2HH2  ARG  26          1HH1      ARG  26  -2.954  10.910   7.182
   41    H    ARG  27           H        ARG  27  -6.326   4.731   4.237
   42    HA   ARG  27           HA       ARG  27  -6.737   5.332   7.083
   43   1HB   ARG  27          1HB       ARG  27  -8.099   3.390   7.167
   44   2HB   ARG  27          2HB       ARG  27  -8.440   4.231   5.660
   45   1HG   ARG  27          1HG       ARG  27  -6.812   2.577   4.539
   46   2HG   ARG  27          2HG       ARG  27  -6.846   1.660   6.050
   47   1HD   ARG  27          1HD       ARG  27  -9.288   1.402   5.892
   48   2HD   ARG  27          2HD       ARG  27  -9.338   2.395   4.434
   49    HE   ARG  27           HE       ARG  27  -8.677  -0.425   4.616
   50   1HH1  ARG  27          1HH2      ARG  27  -7.783   2.409   2.686
   51   2HH1  ARG  27          2HH2      ARG  27  -7.120   1.365   1.448
   52   1HH2  ARG  27          2HH1      ARG  27  -8.203  -1.567   2.614
   53   2HH2  ARG  27          1HH1      ARG  27  -7.292  -0.609   1.447
   54    H    GLN  28           H        GLN  28  -4.048   4.117   5.569
   55    HA   GLN  28           HA       GLN  28  -3.072   2.764   8.057
   56   1HB   GLN  28          1HB       GLN  28  -4.039   1.099   6.536
   57   2HB   GLN  28          2HB       GLN  28  -3.066   1.699   5.204
   58   1HG   GLN  28          1HG       GLN  28  -2.210  -0.411   6.009
   59   2HG   GLN  28          2HG       GLN  28  -1.022   0.846   6.259
   60   1HE2  GLN  28          2HE2      GLN  28  -0.755   1.674   8.544
   61   2HE2  GLN  28          1HE2      GLN  28  -1.129   0.550   9.852
   62    H    GLY  29           H        GLY  29  -2.343   4.947   5.460
   63   1HA   GLY  29          2HA       GLY  29   0.338   5.596   6.246
   64   2HA   GLY  29          1HA       GLY  29  -0.437   5.952   4.694
   65    H    CYS  30           H        CYS  30  -0.988   3.112   4.154
   66    HA   CYS  30           HA       CYS  30  -0.253   1.060   3.785
   67   1HB   CYS  30          1HB       CYS  30   1.663   2.819   2.263
   68   2HB   CYS  30          2HB       CYS  30   1.815   1.057   2.182
   69    H    TRP  31           H        TRP  31   1.129   2.322   6.323
   70    HA   TRP  31           HA       TRP  31   3.719   1.280   6.465
   71   1HB   TRP  31          1HB       TRP  31   2.216   2.911   8.012
   72   2HB   TRP  31          2HB       TRP  31   2.206   1.478   9.025
   73    HD1  TRP  31           HD1      TRP  31   4.718   0.584   9.778
   74    HE1  TRP  31           HE1      TRP  31   6.903   1.867  10.199
   75    HE3  TRP  31           HE3      TRP  31   3.592   4.932   7.307
   76    HZ2  TRP  31           HZ2      TRP  31   8.030   4.438   9.525
   77    HZ3  TRP  31           HZ3      TRP  31   5.242   6.790   7.224
   78    HH2  TRP  31           HH2      TRP  31   7.460   6.553   8.321
   79    H    LYS  32           H        LYS  32   0.794  -0.504   6.876
   80    HA   LYS  32           HA       LYS  32   2.360  -2.968   7.555
   81   1HB   LYS  32          1HB       LYS  32   0.438  -2.058   9.089
   82   2HB   LYS  32          2HB       LYS  32  -0.635  -2.762   7.865
   83   1HG   LYS  32          1HG       LYS  32   0.354  -4.982   8.252
   84   2HG   LYS  32          2HG       LYS  32   1.592  -4.273   9.289
   85   1HD   LYS  32          1HD       LYS  32   0.057  -5.303  10.722
   86   2HD   LYS  32          2HD       LYS  32  -0.210  -3.579  10.920
   87   1HE   LYS  32          1HE       LYS  32  -1.895  -5.240   9.005
   88   2HE   LYS  32          2HE       LYS  32  -2.214  -5.292  10.729
   89   1HZ   LYS  32          3HZ       LYS  32  -2.240  -2.720   9.225
   90   2HZ   LYS  32          1HZ       LYS  32  -3.549  -3.643   9.470
   91   3HZ   LYS  32          2HZ       LYS  32  -2.753  -2.997  10.752
   92    H    CYS  33           H        CYS  33   0.462  -1.485   5.092
   93    HA   CYS  33           HA       CYS  33  -0.227  -3.727   3.434
   94   1HB   CYS  33          1HB       CYS  33  -1.213  -1.512   3.161
   95   2HB   CYS  33          2HB       CYS  33   0.391  -0.801   2.907
   96    H    GLY  34           H        GLY  34   2.619  -1.592   3.630
   97   1HA   GLY  34          2HA       GLY  34   4.167  -3.208   1.684
   98   2HA   GLY  34          1HA       GLY  34   4.686  -3.291   3.365
   99    H    LYS  35           H        LYS  35   3.859  -0.185   3.476
  100    HA   LYS  35           HA       LYS  35   5.470   1.260   1.690
  101   1HB   LYS  35          1HB       LYS  35   3.697   2.064   3.365
  102   2HB   LYS  35          2HB       LYS  35   4.971   2.087   4.568
  103   1HG   LYS  35          1HG       LYS  35   5.966   3.546   2.292
  104   2HG   LYS  35          2HG       LYS  35   4.275   3.958   2.412
  105   1HD   LYS  35          1HD       LYS  35   5.532   5.585   3.662
  106   2HD   LYS  35          2HD       LYS  35   4.578   4.624   4.782
  107   1HE   LYS  35          1HE       LYS  35   6.757   5.008   5.737
  108   2HE   LYS  35          2HE       LYS  35   6.593   3.292   5.382
  109   1HZ   LYS  35          2HZ       LYS  35   8.020   5.234   3.632
  110   2HZ   LYS  35          3HZ       LYS  35   8.757   4.235   4.691
  111   3HZ   LYS  35          1HZ       LYS  35   7.959   3.604   3.414
  112    H    THR  36           H        THR  36   6.675  -0.765   4.139
  113    HA   THR  36           HA       THR  36   9.277   0.347   4.631
  114    HB   THR  36           HB       THR  36   9.860  -2.049   5.125
  115    HG1  THR  36           HG1      THR  36   8.173  -3.538   5.039
  116   1HG2  THR  36          3HG2      THR  36   8.843  -0.568   6.868
  117   2HG2  THR  36          1HG2      THR  36   7.230  -1.139   6.391
  118   3HG2  THR  36          2HG2      THR  36   8.413  -2.273   7.076
  119    H    GLY  37           H        GLY  37   7.928  -1.149   1.745
  120   1HA   GLY  37          2HA       GLY  37  10.283  -2.036   0.455
  121   2HA   GLY  37          1HA       GLY  37  10.208  -0.295   0.209
  122    H    HIS  38           H        HIS  38   6.992  -1.470   0.187
  123    HA   HIS  38           HA       HIS  38   6.886  -2.561  -2.461
  124   1HB   HIS  38          1HB       HIS  38   4.600  -2.762  -2.138
  125   2HB   HIS  38          2HB       HIS  38   5.278  -2.977  -0.542
  126    HD1  HIS  38           HD1      HIS  38   5.157   0.686  -0.984
  127    HD2  HIS  38           HD2      HIS  38   2.392  -2.416  -0.342
  128    HE1  HIS  38           HE1      HIS  38   3.024   1.790  -0.127
  129    H    VAL  39           H        VAL  39   5.174  -1.646  -4.045
  130    HA   VAL  39           HA       VAL  39   5.409   1.297  -4.472
  131    HB   VAL  39           HB       VAL  39   5.823  -0.816  -6.636
  132   1HG1  VAL  39          1HG1      VAL  39   6.008   2.231  -6.749
  133   2HG1  VAL  39          2HG1      VAL  39   6.521   1.130  -8.041
  134   3HG1  VAL  39          3HG1      VAL  39   4.827   1.208  -7.604
  135   1HG2  VAL  39          2HG2      VAL  39   7.845   1.067  -5.342
  136   2HG2  VAL  39          3HG2      VAL  39   7.838  -0.707  -5.236
  137   3HG2  VAL  39          1HG2      VAL  39   8.147   0.072  -6.784
  138    H    MET  40           H        MET  40   3.637   2.201  -5.601
  139    HA   MET  40           HA       MET  40   1.069   1.228  -5.130
  140   1HB   MET  40          1HB       MET  40   0.273   2.970  -6.585
  141   2HB   MET  40          2HB       MET  40   1.594   3.558  -5.577
  142   1HG   MET  40          1HG       MET  40   3.165   3.282  -7.490
  143   2HG   MET  40          2HG       MET  40   1.830   2.744  -8.508
  144   1HE   MET  40          1HE       MET  40  -0.015   4.246  -9.504
  145   2HE   MET  40          2HE       MET  40  -0.598   4.693  -7.884
  146   3HE   MET  40          3HE       MET  40  -0.269   5.954  -9.088
  147    H    ALA  41           H        ALA  41   3.126   0.326  -7.795
  148    HA   ALA  41           HA       ALA  41   1.142  -0.865  -9.509
  149   1HB   ALA  41          2HB       ALA  41   3.373  -0.092 -10.256
  150   2HB   ALA  41          3HB       ALA  41   4.147  -1.339  -9.248
  151   3HB   ALA  41          1HB       ALA  41   3.125  -1.806 -10.624
  152    H    LYS  42           H        LYS  42   1.956  -1.840  -6.412
  153    HA   LYS  42           HA       LYS  42   0.875  -4.561  -6.942
  154   1HB   LYS  42          1HB       LYS  42   3.427  -4.624  -6.826
  155   2HB   LYS  42          2HB       LYS  42   3.312  -4.038  -5.178
  156   1HG   LYS  42          1HG       LYS  42   3.641  -6.440  -5.204
  157   2HG   LYS  42          2HG       LYS  42   2.078  -6.056  -4.504
  158   1HD   LYS  42          1HD       LYS  42   1.985  -8.029  -5.924
  159   2HD   LYS  42          2HD       LYS  42   0.924  -6.789  -6.557
  160   1HE   LYS  42          1HE       LYS  42   3.754  -6.952  -7.629
  161   2HE   LYS  42          2HE       LYS  42   2.642  -8.248  -8.055
  162   1HZ   LYS  42          2HZ       LYS  42   1.125  -6.609  -8.996
  163   2HZ   LYS  42          3HZ       LYS  42   2.140  -5.370  -8.656
  164   3HZ   LYS  42          1HZ       LYS  42   2.577  -6.520  -9.720
  165    H    CYS  43           H        CYS  43   1.792  -2.292  -4.387
  166    HA   CYS  43           HA       CYS  43   0.891  -2.242  -2.168
  167   1HB   CYS  43          1HB       CYS  43   0.830  -0.328  -3.722
  168   2HB   CYS  43          2HB       CYS  43  -0.853  -0.715  -4.121
  169    HA   PRO  44           HA       PRO  44  -2.386  -5.511  -2.686
  170   1HB   PRO  44          1HB       PRO  44  -1.247  -6.506  -0.078
  171   2HB   PRO  44          2HB       PRO  44  -1.686  -7.428  -1.547
  172   1HG   PRO  44          1HG       PRO  44   0.911  -6.892  -0.971
  173   2HG   PRO  44          2HG       PRO  44   0.311  -6.752  -2.656
  174   1HD   PRO  44          1HD       PRO  44   0.719  -4.545  -0.621
  175   2HD   PRO  44          2HD       PRO  44   1.227  -4.610  -2.330
  176    H    GLU  45           H        GLU  45  -1.611  -3.889   0.359
  177    HA   GLU  45           HA       GLU  45  -2.747  -3.017   2.056
  178   1HB   GLU  45          1HB       GLU  45  -3.405  -1.851  -0.198
  179   2HB   GLU  45          2HB       GLU  45  -5.014  -2.451   0.166
  180   1HG   GLU  45          1HG       GLU  45  -5.000  -1.182   2.296
  181   2HG   GLU  45          2HG       GLU  45  -3.324  -0.686   1.998
  182    H    ARG  46           H        ARG  46  -3.764  -5.951   1.232
  183    HA   ARG  46           HA       ARG  46  -6.353  -6.293   2.363
  184   1HB   ARG  46          1HB       ARG  46  -4.890  -7.927   0.968
  185   2HB   ARG  46          2HB       ARG  46  -4.089  -8.307   2.485
  186   1HG   ARG  46          1HG       ARG  46  -5.628  -9.969   2.499
  187   2HG   ARG  46          2HG       ARG  46  -6.625  -8.768   3.307
  188   1HD   ARG  46          1HD       ARG  46  -6.638  -9.394   0.319
  189   2HD   ARG  46          2HD       ARG  46  -7.774 -10.054   1.500
  190    HE   ARG  46           HE       ARG  46  -7.981  -7.239   1.714
  191   1HH1  ARG  46          2HH1      ARG  46  -8.713  -9.668  -0.721
  192   2HH1  ARG  46          1HH1      ARG  46  -9.989  -8.697  -1.401
  193   1HH2  ARG  46          2HH2      ARG  46  -9.507  -6.102   0.827
  194   2HH2  ARG  46          1HH2      ARG  46 -10.462  -6.694  -0.534
  195    H    GLN  47           H        GLN  47  -3.249  -6.042   3.864
  196    HA   GLN  47           HA       GLN  47  -3.777  -6.667   6.561
  197   1HB   GLN  47          1HB       GLN  47  -1.895  -4.565   5.384
  198   2HB   GLN  47          2HB       GLN  47  -1.823  -5.232   7.007
  199   1HG   GLN  47          1HG       GLN  47  -0.295  -6.619   6.120
  200   2HG   GLN  47          2HG       GLN  47  -1.691  -7.574   5.663
  201   1HE2  GLN  47          2HE2      GLN  47   1.122  -6.093   4.520
  202   2HE2  GLN  47          1HE2      GLN  47   0.755  -6.100   2.812
  203    H    ALA  48           H        ALA  48  -5.141  -4.038   4.796
  204    HA   ALA  48           HA       ALA  48  -6.284  -2.929   7.311
  205   1HB   ALA  48          1HB       ALA  48  -4.470  -1.454   6.486
  206   2HB   ALA  48          3HB       ALA  48  -6.054  -0.672   6.370
  207   3HB   ALA  48          2HB       ALA  48  -5.286  -1.333   4.909
  208    H    GLY  49           H        GLY  49  -7.146  -4.821   4.955
  209   1HA   GLY  49          2HA       GLY  49  -9.839  -3.602   4.455
  210   2HA   GLY  49          1HA       GLY  49  -9.441  -5.321   4.431

  No H/Q in entry =         210
  Start of MODEL   28
    1    H1   ARG  23          2H        ARG  23  -7.608   1.259   2.241
    2    H2   ARG  23          1H        ARG  23  -9.096   0.627   1.856
    3    H3   ARG  23          3H        ARG  23  -7.751   0.187   1.026
    4    HA   ARG  23           HA       ARG  23  -8.931   1.571  -0.347
    5   1HB   ARG  23          1HB       ARG  23 -10.219   2.677   1.588
    6   2HB   ARG  23          2HB       ARG  23  -8.851   3.773   1.740
    7   1HG   ARG  23          1HG       ARG  23 -10.289   4.977   0.368
    8   2HG   ARG  23          2HG       ARG  23  -9.230   4.248  -0.826
    9   1HD   ARG  23          1HD       ARG  23 -12.065   3.460  -0.067
   10   2HD   ARG  23          2HD       ARG  23 -11.509   4.077  -1.619
   11    HE   ARG  23           HE       ARG  23 -11.264   1.320  -0.544
   12   1HH1  ARG  23          2HH2      ARG  23 -10.336   3.341  -3.280
   13   2HH1  ARG  23          1HH2      ARG  23  -9.727   1.950  -4.141
   14   1HH2  ARG  23          2HH1      ARG  23 -10.465  -0.227  -1.563
   15   2HH2  ARG  23          1HH1      ARG  23  -9.721  -0.068  -3.159
   16    H    ALA  24           H        ALA  24  -6.440   3.122   1.788
   17    HA   ALA  24           HA       ALA  24  -4.589   3.531  -0.403
   18   1HB   ALA  24          3HB       ALA  24  -6.337   5.836   0.631
   19   2HB   ALA  24          2HB       ALA  24  -6.296   5.213  -1.029
   20   3HB   ALA  24          1HB       ALA  24  -4.898   6.067  -0.376
   21    HA   PRO  25           HA       PRO  25  -1.833   4.367   3.083
   22   1HB   PRO  25          1HB       PRO  25  -0.381   6.606   2.197
   23   2HB   PRO  25          2HB       PRO  25  -0.012   4.898   1.852
   24   1HG   PRO  25          1HG       PRO  25  -1.519   6.878   0.144
   25   2HG   PRO  25          2HG       PRO  25  -0.297   5.671  -0.365
   26   1HD   PRO  25          1HD       PRO  25  -2.925   5.214  -0.719
   27   2HD   PRO  25          2HD       PRO  25  -1.855   3.894  -0.187
   28    H    ARG  26           H        ARG  26  -3.866   6.941   1.841
   29    HA   ARG  26           HA       ARG  26  -3.885   8.905   3.787
   30   1HB   ARG  26          1HB       ARG  26  -5.190   8.876   1.692
   31   2HB   ARG  26          2HB       ARG  26  -6.221   7.606   2.331
   32   1HG   ARG  26          1HG       ARG  26  -7.388   9.684   2.344
   33   2HG   ARG  26          2HG       ARG  26  -7.162   9.170   4.004
   34   1HD   ARG  26          1HD       ARG  26  -5.329  11.191   2.639
   35   2HD   ARG  26          2HD       ARG  26  -6.848  11.654   3.426
   36    HE   ARG  26           HE       ARG  26  -5.369  10.109   5.284
   37   1HH1  ARG  26          1HH1      ARG  26  -5.190  13.307   3.856
   38   2HH1  ARG  26          2HH1      ARG  26  -4.336  13.964   5.227
   39   1HH2  ARG  26          1HH2      ARG  26  -4.267  10.983   6.959
   40   2HH2  ARG  26          2HH2      ARG  26  -3.825  12.668   6.948
   41    H    ARG  27           H        ARG  27  -5.175   5.632   4.248
   42    HA   ARG  27           HA       ARG  27  -6.072   6.423   7.010
   43   1HB   ARG  27          1HB       ARG  27  -7.850   4.912   6.885
   44   2HB   ARG  27          2HB       ARG  27  -7.832   5.762   5.356
   45   1HG   ARG  27          1HG       ARG  27  -8.056   3.720   4.431
   46   2HG   ARG  27          2HG       ARG  27  -6.322   3.548   4.694
   47   1HD   ARG  27          1HD       ARG  27  -6.828   2.466   6.918
   48   2HD   ARG  27          2HD       ARG  27  -8.547   2.601   6.568
   49    HE   ARG  27           HE       ARG  27  -6.543   0.854   5.184
   50   1HH1  ARG  27          2HH1      ARG  27  -9.980   1.694   5.322
   51   2HH1  ARG  27          1HH1      ARG  27 -10.319   0.385   4.195
   52   1HH2  ARG  27          2HH2      ARG  27  -7.147  -0.818   4.129
   53   2HH2  ARG  27          1HH2      ARG  27  -8.845  -1.200   3.826
   54    H    GLN  28           H        GLN  28  -3.524   4.900   5.670
   55    HA   GLN  28           HA       GLN  28  -3.174   2.985   7.946
   56   1HB   GLN  28          1HB       GLN  28  -4.287   1.902   6.003
   57   2HB   GLN  28          2HB       GLN  28  -2.960   2.392   4.961
   58   1HG   GLN  28          1HG       GLN  28  -2.839   0.023   5.539
   59   2HG   GLN  28          2HG       GLN  28  -1.427   0.866   6.130
   60   1HE2  GLN  28          1HE2      GLN  28  -1.273   1.252   8.503
   61   2HE2  GLN  28          2HE2      GLN  28  -2.198   0.200   9.577
   62    H    GLY  29           H        GLY  29  -1.661   5.367   5.964
   63   1HA   GLY  29          2HA       GLY  29   0.979   5.182   6.974
   64   2HA   GLY  29          1HA       GLY  29   0.482   5.942   5.455
   65    H    CYS  30           H        CYS  30  -0.599   3.299   4.489
   66    HA   CYS  30           HA       CYS  30  -0.176   1.188   3.921
   67   1HB   CYS  30          1HB       CYS  30   1.835   2.905   2.507
   68   2HB   CYS  30          2HB       CYS  30   1.913   1.155   2.273
   69    H    TRP  31           H        TRP  31   1.110   1.795   6.602
   70    HA   TRP  31           HA       TRP  31   3.619   0.484   6.720
   71   1HB   TRP  31          1HB       TRP  31   2.042   1.915   8.463
   72   2HB   TRP  31          2HB       TRP  31   1.942   0.314   9.166
   73    HD1  TRP  31           HD1      TRP  31   4.655  -0.845   9.267
   74    HE1  TRP  31           HE1      TRP  31   6.716   0.267  10.319
   75    HE3  TRP  31           HE3      TRP  31   3.106   4.044   9.128
   76    HZ2  TRP  31           HZ2      TRP  31   7.586   2.932  11.008
   77    HZ3  TRP  31           HZ3      TRP  31   4.568   5.848  10.015
   78    HH2  TRP  31           HH2      TRP  31   6.805   5.306  10.957
   79    H    LYS  32           H        LYS  32   0.388  -0.848   7.227
   80    HA   LYS  32           HA       LYS  32   1.078  -3.651   7.565
   81   1HB   LYS  32          1HB       LYS  32  -1.061  -2.624   8.250
   82   2HB   LYS  32          2HB       LYS  32  -1.389  -2.157   6.587
   83   1HG   LYS  32          1HG       LYS  32  -1.474  -4.673   6.017
   84   2HG   LYS  32          2HG       LYS  32  -1.368  -4.964   7.760
   85   1HD   LYS  32          1HD       LYS  32  -3.705  -5.002   7.204
   86   2HD   LYS  32          2HD       LYS  32  -3.411  -3.463   8.023
   87   1HE   LYS  32          1HE       LYS  32  -2.993  -2.637   5.479
   88   2HE   LYS  32          2HE       LYS  32  -3.994  -4.034   5.101
   89   1HZ   LYS  32          1HZ       LYS  32  -4.753  -1.844   6.964
   90   2HZ   LYS  32          2HZ       LYS  32  -5.231  -1.916   5.409
   91   3HZ   LYS  32          3HZ       LYS  32  -5.746  -3.070   6.480
   92    H    CYS  33           H        CYS  33   0.277  -1.631   4.806
   93    HA   CYS  33           HA       CYS  33  -0.162  -3.598   2.823
   94   1HB   CYS  33          1HB       CYS  33  -1.018  -1.261   2.982
   95   2HB   CYS  33          2HB       CYS  33   0.619  -0.658   2.685
   96    H    GLY  34           H        GLY  34   2.723  -1.685   3.615
   97   1HA   GLY  34          2HA       GLY  34   4.412  -3.202   1.659
   98   2HA   GLY  34          1HA       GLY  34   4.787  -3.249   3.379
   99    H    LYS  35           H        LYS  35   3.968  -0.224   3.504
  100    HA   LYS  35           HA       LYS  35   5.458   1.403   1.833
  101   1HB   LYS  35          1HB       LYS  35   3.788   2.124   3.417
  102   2HB   LYS  35          2HB       LYS  35   4.816   1.753   4.784
  103   1HG   LYS  35          1HG       LYS  35   5.822   3.710   2.706
  104   2HG   LYS  35          2HG       LYS  35   4.485   4.227   3.710
  105   1HD   LYS  35          1HD       LYS  35   7.143   3.250   4.837
  106   2HD   LYS  35          2HD       LYS  35   6.696   4.940   4.578
  107   1HE   LYS  35          1HE       LYS  35   4.753   4.665   6.109
  108   2HE   LYS  35          2HE       LYS  35   5.214   2.986   6.399
  109   1HZ   LYS  35          2HZ       LYS  35   7.332   3.797   7.315
  110   2HZ   LYS  35          3HZ       LYS  35   6.885   5.351   7.067
  111   3HZ   LYS  35          1HZ       LYS  35   6.071   4.425   8.141
  112    H    THR  36           H        THR  36   6.862  -0.636   4.242
  113    HA   THR  36           HA       THR  36   9.444   0.523   4.583
  114    HB   THR  36           HB       THR  36  10.140  -1.841   5.043
  115    HG1  THR  36           HG1      THR  36   8.524  -3.406   4.993
  116   1HG2  THR  36          3HG2      THR  36   9.105  -0.419   6.826
  117   2HG2  THR  36          1HG2      THR  36   7.508  -1.066   6.393
  118   3HG2  THR  36          2HG2      THR  36   8.765  -2.145   7.032
  119    H    GLY  37           H        GLY  37   8.079  -1.042   1.735
  120   1HA   GLY  37          2HA       GLY  37  10.440  -1.783   0.364
  121   2HA   GLY  37          1HA       GLY  37  10.251  -0.049   0.132
  122    H    HIS  38           H        HIS  38   7.086  -1.161   0.183
  123    HA   HIS  38           HA       HIS  38   6.911  -2.458  -2.358
  124   1HB   HIS  38          1HB       HIS  38   4.627  -2.570  -2.005
  125   2HB   HIS  38          2HB       HIS  38   5.324  -2.693  -0.413
  126    HD1  HIS  38           HD1      HIS  38   5.359   0.912  -0.875
  127    HD2  HIS  38           HD2      HIS  38   2.370  -2.017  -0.464
  128    HE1  HIS  38           HE1      HIS  38   3.243   2.139  -0.160
  129    H    VAL  39           H        VAL  39   5.055  -1.627  -3.871
  130    HA   VAL  39           HA       VAL  39   5.399   1.186  -4.733
  131    HB   VAL  39           HB       VAL  39   7.100  -0.139  -5.914
  132   1HG1  VAL  39          1HG1      VAL  39   4.799  -1.806  -7.011
  133   2HG1  VAL  39          2HG1      VAL  39   6.479  -1.855  -7.579
  134   3HG1  VAL  39          3HG1      VAL  39   6.092  -2.365  -5.934
  135   1HG2  VAL  39          1HG2      VAL  39   6.018   1.772  -7.079
  136   2HG2  VAL  39          2HG2      VAL  39   6.653   0.528  -8.162
  137   3HG2  VAL  39          3HG2      VAL  39   4.912   0.624  -7.880
  138    H    MET  40           H        MET  40   3.642   1.876  -6.168
  139    HA   MET  40           HA       MET  40   1.067   1.062  -5.356
  140   1HB   MET  40          1HB       MET  40   1.948   2.594  -7.825
  141   2HB   MET  40          2HB       MET  40   0.265   2.412  -7.304
  142   1HG   MET  40          1HG       MET  40   0.804   3.453  -5.130
  143   2HG   MET  40          2HG       MET  40   2.476   3.687  -5.649
  144   1HE   MET  40          1HE       MET  40   2.308   6.230  -4.963
  145   2HE   MET  40          2HE       MET  40   1.040   7.331  -5.546
  146   3HE   MET  40          3HE       MET  40   0.617   5.985  -4.464
  147    H    ALA  41           H        ALA  41   2.990  -0.238  -8.012
  148    HA   ALA  41           HA       ALA  41   0.948  -1.735  -9.323
  149   1HB   ALA  41          3HB       ALA  41   3.162  -1.236 -10.293
  150   2HB   ALA  41          1HB       ALA  41   3.935  -2.305  -9.100
  151   3HB   ALA  41          2HB       ALA  41   2.816  -2.974 -10.302
  152    H    LYS  42           H        LYS  42   2.498  -2.312  -6.240
  153    HA   LYS  42           HA       LYS  42   1.259  -5.039  -6.017
  154   1HB   LYS  42          1HB       LYS  42   3.669  -4.799  -5.401
  155   2HB   LYS  42          2HB       LYS  42   3.240  -3.592  -4.200
  156   1HG   LYS  42          1HG       LYS  42   1.589  -5.844  -3.606
  157   2HG   LYS  42          2HG       LYS  42   3.146  -6.523  -4.056
  158   1HD   LYS  42          1HD       LYS  42   4.278  -5.134  -2.354
  159   2HD   LYS  42          2HD       LYS  42   2.734  -4.355  -1.941
  160   1HE   LYS  42          1HE       LYS  42   1.808  -6.616  -1.335
  161   2HE   LYS  42          2HE       LYS  42   3.397  -7.320  -1.650
  162   1HZ   LYS  42          1HZ       LYS  42   4.293  -5.892   0.129
  163   2HZ   LYS  42          2HZ       LYS  42   2.798  -5.287   0.456
  164   3HZ   LYS  42          3HZ       LYS  42   3.122  -6.866   0.700
  165    H    CYS  43           H        CYS  43   1.621  -2.057  -4.157
  166    HA   CYS  43           HA       CYS  43   0.574  -1.897  -1.980
  167   1HB   CYS  43          1HB       CYS  43   0.915  -0.021  -3.530
  168   2HB   CYS  43          2HB       CYS  43  -0.752  -0.208  -4.109
  169    HA   PRO  44           HA       PRO  44  -3.126  -4.733  -2.098
  170   1HB   PRO  44          1HB       PRO  44  -2.147  -4.765   0.769
  171   2HB   PRO  44          2HB       PRO  44  -2.933  -6.082  -0.163
  172   1HG   PRO  44          1HG       PRO  44  -0.244  -6.041   0.090
  173   2HG   PRO  44          2HG       PRO  44  -0.975  -6.385  -1.513
  174   1HD   PRO  44          1HD       PRO  44   0.248  -3.827  -0.511
  175   2HD   PRO  44          2HD       PRO  44   0.355  -4.575  -2.115
  176    H    GLU  45           H        GLU  45  -2.435  -1.963   0.090
  177    HA   GLU  45           HA       GLU  45  -4.991  -1.645   1.237
  178   1HB   GLU  45          1HB       GLU  45  -2.663   0.119   0.714
  179   2HB   GLU  45          2HB       GLU  45  -4.181   0.977   0.788
  180   1HG   GLU  45          1HG       GLU  45  -3.207  -0.941   2.941
  181   2HG   GLU  45          2HG       GLU  45  -3.011   0.815   2.989
  182    H    ARG  46           H        ARG  46  -4.063  -0.921  -2.102
  183    HA   ARG  46           HA       ARG  46  -6.331   0.685  -2.798
  184   1HB   ARG  46          1HB       ARG  46  -5.582   0.493  -4.994
  185   2HB   ARG  46          2HB       ARG  46  -4.105   0.268  -4.056
  186   1HG   ARG  46          1HG       ARG  46  -4.689  -2.300  -4.243
  187   2HG   ARG  46          2HG       ARG  46  -5.782  -1.769  -5.529
  188   1HD   ARG  46          1HD       ARG  46  -3.894  -0.835  -6.788
  189   2HD   ARG  46          2HD       ARG  46  -2.782  -1.331  -5.488
  190    HE   ARG  46           HE       ARG  46  -4.453  -3.526  -6.397
  191   1HH1  ARG  46          1HH2      ARG  46  -1.420  -1.928  -7.252
  192   2HH1  ARG  46          2HH2      ARG  46  -0.830  -3.410  -7.980
  193   1HH2  ARG  46          1HH1      ARG  46  -3.646  -5.236  -7.300
  194   2HH2  ARG  46          2HH1      ARG  46  -2.060  -5.228  -8.045
  195    H    GLN  47           H        GLN  47  -6.221  -2.654  -2.080
  196    HA   GLN  47           HA       GLN  47  -8.963  -3.150  -3.202
  197   1HB   GLN  47          1HB       GLN  47  -6.434  -4.826  -3.237
  198   2HB   GLN  47          2HB       GLN  47  -8.021  -5.590  -3.338
  199   1HG   GLN  47          1HG       GLN  47  -8.578  -4.486  -5.377
  200   2HG   GLN  47          2HG       GLN  47  -7.219  -3.381  -5.253
  201   1HE2  GLN  47          2HE2      GLN  47  -8.032  -6.853  -5.779
  202   2HE2  GLN  47          1HE2      GLN  47  -6.533  -7.196  -6.630
  203    H    ALA  48           H        ALA  48  -6.885  -3.441  -0.386
  204    HA   ALA  48           HA       ALA  48  -8.487  -5.301   1.097
  205   1HB   ALA  48          2HB       ALA  48  -6.414  -3.267   2.025
  206   2HB   ALA  48          3HB       ALA  48  -6.979  -4.686   2.930
  207   3HB   ALA  48          1HB       ALA  48  -6.063  -4.907   1.430
  208    H    GLY  49           H        GLY  49 -10.394  -3.589   0.179
  209   1HA   GLY  49          2HA       GLY  49 -11.712  -2.420   2.509
  210   2HA   GLY  49          1HA       GLY  49 -12.250  -2.331   0.825

  No H/Q in entry =         210
  Start of MODEL   29
    1    H1   ARG  23          2H        ARG  23  -8.682  -2.848   2.104
    2    H2   ARG  23          1H        ARG  23  -8.788  -4.019   0.992
    3    H3   ARG  23          3H        ARG  23  -7.414  -3.131   1.094
    4    HA   ARG  23           HA       ARG  23  -8.577  -2.429  -0.806
    5   1HB   ARG  23          1HB       ARG  23 -10.854  -1.638  -0.797
    6   2HB   ARG  23          2HB       ARG  23 -10.734  -3.296  -0.252
    7   1HG   ARG  23          1HG       ARG  23 -10.845  -2.269   2.189
    8   2HG   ARG  23          2HG       ARG  23 -11.387  -0.804   1.361
    9   1HD   ARG  23          1HD       ARG  23 -13.330  -2.020   2.052
   10   2HD   ARG  23          2HD       ARG  23 -13.218  -2.181   0.289
   11    HE   ARG  23           HE       ARG  23 -11.848  -4.381   1.530
   12   1HH1  ARG  23          2HH2      ARG  23 -15.161  -3.320   1.070
   13   2HH1  ARG  23          1HH2      ARG  23 -15.778  -4.947   1.174
   14   1HH2  ARG  23          2HH1      ARG  23 -12.666  -6.377   1.651
   15   2HH2  ARG  23          1HH1      ARG  23 -14.392  -6.647   1.500
   16    H    ALA  24           H        ALA  24  -8.617  -0.730   2.378
   17    HA   ALA  24           HA       ALA  24  -7.937   1.793   0.921
   18   1HB   ALA  24          1HB       ALA  24  -9.864   1.386   3.236
   19   2HB   ALA  24          3HB       ALA  24 -10.294   1.724   1.545
   20   3HB   ALA  24          2HB       ALA  24  -9.423   2.939   2.496
   21    HA   PRO  25           HA       PRO  25  -4.728   1.251   4.236
   22   1HB   PRO  25          1HB       PRO  25  -2.468   1.405   2.780
   23   2HB   PRO  25          2HB       PRO  25  -3.447  -0.084   2.857
   24   1HG   PRO  25          1HG       PRO  25  -3.486   2.045   0.694
   25   2HG   PRO  25          2HG       PRO  25  -3.350   0.266   0.503
   26   1HD   PRO  25          1HD       PRO  25  -5.737   1.627   0.298
   27   2HD   PRO  25          2HD       PRO  25  -5.632  -0.042   0.926
   28    H    ARG  26           H        ARG  26  -5.806   3.781   2.276
   29    HA   ARG  26           HA       ARG  26  -4.050   5.937   2.798
   30   1HB   ARG  26          1HB       ARG  26  -6.034   6.002   1.319
   31   2HB   ARG  26          2HB       ARG  26  -7.103   5.917   2.725
   32   1HG   ARG  26          1HG       ARG  26  -6.236   8.086   3.540
   33   2HG   ARG  26          2HG       ARG  26  -5.111   8.176   2.178
   34   1HD   ARG  26          1HD       ARG  26  -8.148   8.043   1.923
   35   2HD   ARG  26          2HD       ARG  26  -7.214   9.548   1.960
   36    HE   ARG  26           HE       ARG  26  -6.081   7.967  -0.077
   37   1HH1  ARG  26          2HH1      ARG  26  -9.148   9.568   0.471
   38   2HH1  ARG  26          1HH1      ARG  26  -9.436   9.802  -1.232
   39   1HH2  ARG  26          2HH2      ARG  26  -6.512   8.292  -2.235
   40   2HH2  ARG  26          1HH2      ARG  26  -7.976   9.097  -2.717
   41    H    ARG  27           H        ARG  27  -6.410   4.456   4.957
   42    HA   ARG  27           HA       ARG  27  -6.195   6.224   7.200
   43   1HB   ARG  27          1HB       ARG  27  -7.401   4.559   8.380
   44   2HB   ARG  27          2HB       ARG  27  -7.959   4.442   6.711
   45   1HG   ARG  27          1HG       ARG  27  -6.193   2.552   6.440
   46   2HG   ARG  27          2HG       ARG  27  -6.043   2.605   8.201
   47   1HD   ARG  27          1HD       ARG  27  -8.583   2.255   8.287
   48   2HD   ARG  27          2HD       ARG  27  -8.494   1.852   6.567
   49    HE   ARG  27           HE       ARG  27  -7.732   0.199   8.817
   50   1HH1  ARG  27          1HH1      ARG  27  -6.849   0.659   5.414
   51   2HH1  ARG  27          2HH1      ARG  27  -5.907  -0.851   5.465
   52   1HH2  ARG  27          1HH2      ARG  27  -6.571  -1.743   8.593
   53   2HH2  ARG  27          2HH2      ARG  27  -5.807  -2.052   7.027
   54    H    GLN  28           H        GLN  28  -3.821   4.192   5.977
   55    HA   GLN  28           HA       GLN  28  -2.430   3.699   8.580
   56   1HB   GLN  28          1HB       GLN  28  -3.723   1.830   7.389
   57   2HB   GLN  28          2HB       GLN  28  -2.595   2.011   6.055
   58   1HG   GLN  28          1HG       GLN  28  -0.742   1.429   7.807
   59   2HG   GLN  28          2HG       GLN  28  -2.088   0.897   8.819
   60   1HE2  GLN  28          1HE2      GLN  28  -3.386  -0.955   8.005
   61   2HE2  GLN  28          2HE2      GLN  28  -2.808  -1.924   6.653
   62    H    GLY  29           H        GLY  29  -2.116   5.216   5.497
   63   1HA   GLY  29          2HA       GLY  29   0.646   5.915   5.665
   64   2HA   GLY  29          1HA       GLY  29  -0.362   5.945   4.210
   65    H    CYS  30           H        CYS  30  -0.988   3.143   4.152
   66    HA   CYS  30           HA       CYS  30  -0.310   1.069   3.671
   67   1HB   CYS  30          1HB       CYS  30   1.710   2.764   2.181
   68   2HB   CYS  30          2HB       CYS  30   1.744   1.011   2.061
   69    H    TRP  31           H        TRP  31   1.128   2.282   6.236
   70    HA   TRP  31           HA       TRP  31   3.706   1.189   6.281
   71   1HB   TRP  31          1HB       TRP  31   2.419   2.877   7.856
   72   2HB   TRP  31          2HB       TRP  31   2.196   1.451   8.858
   73    HD1  TRP  31           HD1      TRP  31   4.544   0.288   9.739
   74    HE1  TRP  31           HE1      TRP  31   6.854   1.297  10.226
   75    HE3  TRP  31           HE3      TRP  31   4.059   4.700   7.174
   76    HZ2  TRP  31           HZ2      TRP  31   8.315   3.698   9.571
   77    HZ3  TRP  31           HZ3      TRP  31   5.923   6.347   7.153
   78    HH2  TRP  31           HH2      TRP  31   8.054   5.852   8.330
   79    H    LYS  32           H        LYS  32   0.793  -0.611   6.646
   80    HA   LYS  32           HA       LYS  32   2.347  -3.083   7.362
   81   1HB   LYS  32          1HB       LYS  32   0.367  -2.256   8.884
   82   2HB   LYS  32          2HB       LYS  32  -0.652  -2.811   7.561
   83   1HG   LYS  32          1HG       LYS  32   1.039  -5.018   8.006
   84   2HG   LYS  32          2HG       LYS  32   0.870  -4.320   9.600
   85   1HD   LYS  32          1HD       LYS  32  -0.983  -5.586   9.737
   86   2HD   LYS  32          2HD       LYS  32  -1.772  -4.309   8.831
   87   1HE   LYS  32          1HE       LYS  32  -0.582  -6.910   7.757
   88   2HE   LYS  32          2HE       LYS  32  -2.294  -6.518   7.914
   89   1HZ   LYS  32          3HZ       LYS  32  -1.948  -4.742   6.225
   90   2HZ   LYS  32          1HZ       LYS  32  -0.382  -5.244   6.035
   91   3HZ   LYS  32          2HZ       LYS  32  -1.616  -6.233   5.648
   92    H    CYS  33           H        CYS  33   0.304  -1.532   4.972
   93    HA   CYS  33           HA       CYS  33  -0.227  -3.700   3.209
   94   1HB   CYS  33          1HB       CYS  33  -1.164  -1.407   3.067
   95   2HB   CYS  33          2HB       CYS  33   0.448  -0.770   2.732
   96    H    GLY  34           H        GLY  34   2.590  -1.550   3.506
   97   1HA   GLY  34          2HA       GLY  34   4.279  -3.260   1.754
   98   2HA   GLY  34          1HA       GLY  34   4.648  -3.235   3.476
   99    H    LYS  35           H        LYS  35   3.862  -0.149   3.399
  100    HA   LYS  35           HA       LYS  35   5.477   1.212   1.578
  101   1HB   LYS  35          1HB       LYS  35   3.688   2.068   3.252
  102   2HB   LYS  35          2HB       LYS  35   5.008   2.242   4.391
  103   1HG   LYS  35          1HG       LYS  35   5.880   3.504   1.957
  104   2HG   LYS  35          2HG       LYS  35   4.182   3.878   2.091
  105   1HD   LYS  35          1HD       LYS  35   5.415   5.658   3.125
  106   2HD   LYS  35          2HD       LYS  35   4.545   4.787   4.378
  107   1HE   LYS  35          1HE       LYS  35   6.743   5.352   5.184
  108   2HE   LYS  35          2HE       LYS  35   6.627   3.601   5.033
  109   1HZ   LYS  35          3HZ       LYS  35   7.911   5.370   3.010
  110   2HZ   LYS  35          1HZ       LYS  35   8.727   4.535   4.149
  111   3HZ   LYS  35          2HZ       LYS  35   7.909   3.723   2.997
  112    H    THR  36           H        THR  36   6.710  -0.619   4.176
  113    HA   THR  36           HA       THR  36   9.276   0.595   4.608
  114    HB   THR  36           HB       THR  36   9.928  -1.733   5.280
  115    HG1  THR  36           HG1      THR  36   8.300  -3.289   5.273
  116   1HG2  THR  36          1HG2      THR  36   8.822  -0.172   6.899
  117   2HG2  THR  36          2HG2      THR  36   7.242  -0.843   6.439
  118   3HG2  THR  36          3HG2      THR  36   8.458  -1.876   7.220
  119    H    GLY  37           H        GLY  37   8.004  -1.147   1.832
  120   1HA   GLY  37          2HA       GLY  37  10.356  -2.062   0.593
  121   2HA   GLY  37          1HA       GLY  37  10.290  -0.333   0.262
  122    H    HIS  38           H        HIS  38   7.065  -1.454   0.284
  123    HA   HIS  38           HA       HIS  38   6.944  -2.693  -2.291
  124   1HB   HIS  38          1HB       HIS  38   4.669  -2.837  -1.982
  125   2HB   HIS  38          2HB       HIS  38   5.305  -2.934  -0.363
  126    HD1  HIS  38           HD1      HIS  38   5.187   0.701  -1.107
  127    HD2  HIS  38           HD2      HIS  38   2.432  -2.358  -0.282
  128    HE1  HIS  38           HE1      HIS  38   3.012   1.852  -0.440
  129    H    VAL  39           H        VAL  39   5.282  -1.841  -3.948
  130    HA   VAL  39           HA       VAL  39   5.702   1.055  -4.582
  131    HB   VAL  39           HB       VAL  39   5.708  -1.226  -6.603
  132   1HG1  VAL  39          3HG1      VAL  39   6.257   1.762  -6.924
  133   2HG1  VAL  39          1HG1      VAL  39   6.480   0.535  -8.186
  134   3HG1  VAL  39          2HG1      VAL  39   4.865   0.873  -7.587
  135   1HG2  VAL  39          3HG2      VAL  39   8.031   0.468  -5.579
  136   2HG2  VAL  39          1HG2      VAL  39   7.824  -1.285  -5.357
  137   3HG2  VAL  39          2HG2      VAL  39   8.101  -0.637  -6.971
  138    H    MET  40           H        MET  40   3.929   2.098  -5.438
  139    HA   MET  40           HA       MET  40   1.364   1.319  -4.687
  140   1HB   MET  40          1HB       MET  40   0.561   3.219  -5.952
  141   2HB   MET  40          2HB       MET  40   2.054   3.619  -5.107
  142   1HG   MET  40          1HG       MET  40   3.317   3.285  -7.259
  143   2HG   MET  40          2HG       MET  40   1.788   2.939  -8.066
  144   1HE   MET  40          2HE       MET  40   4.176   5.608  -6.575
  145   2HE   MET  40          3HE       MET  40   3.196   7.088  -6.562
  146   3HE   MET  40          1HE       MET  40   2.846   5.790  -5.405
  147    H    ALA  41           H        ALA  41   2.999   0.341  -7.593
  148    HA   ALA  41           HA       ALA  41   0.706  -0.516  -9.118
  149   1HB   ALA  41          3HB       ALA  41   2.900   0.068 -10.100
  150   2HB   ALA  41          1HB       ALA  41   3.653  -1.305  -9.251
  151   3HB   ALA  41          2HB       ALA  41   2.433  -1.591 -10.511
  152    H    LYS  42           H        LYS  42   2.164  -1.898  -6.311
  153    HA   LYS  42           HA       LYS  42   0.776  -4.502  -6.834
  154   1HB   LYS  42          1HB       LYS  42   3.273  -4.668  -7.071
  155   2HB   LYS  42          2HB       LYS  42   3.435  -4.127  -5.400
  156   1HG   LYS  42          1HG       LYS  42   3.665  -6.518  -5.443
  157   2HG   LYS  42          2HG       LYS  42   2.157  -6.145  -4.644
  158   1HD   LYS  42          1HD       LYS  42   1.388  -6.485  -7.359
  159   2HD   LYS  42          2HD       LYS  42   2.708  -7.617  -7.153
  160   1HE   LYS  42          1HE       LYS  42   0.760  -8.845  -6.648
  161   2HE   LYS  42          2HE       LYS  42   1.515  -8.510  -5.087
  162   1HZ   LYS  42          1HZ       LYS  42  -0.092  -6.626  -4.855
  163   2HZ   LYS  42          2HZ       LYS  42  -0.793  -7.012  -6.256
  164   3HZ   LYS  42          3HZ       LYS  42  -0.869  -8.067  -5.007
  165    H    CYS  43           H        CYS  43   1.665  -2.148  -4.388
  166    HA   CYS  43           HA       CYS  43   0.877  -2.079  -2.123
  167   1HB   CYS  43          1HB       CYS  43   0.235  -0.464  -4.017
  168   2HB   CYS  43          2HB       CYS  43  -1.376  -1.185  -3.921
  169    HA   PRO  44           HA       PRO  44  -1.486  -6.085  -2.179
  170   1HB   PRO  44          1HB       PRO  44  -0.362  -6.144   0.633
  171   2HB   PRO  44          2HB       PRO  44  -0.587  -7.501  -0.518
  172   1HG   PRO  44          1HG       PRO  44   1.849  -6.369  -0.247
  173   2HG   PRO  44          2HG       PRO  44   1.221  -6.721  -1.892
  174   1HD   PRO  44          1HD       PRO  44   1.241  -4.092  -0.409
  175   2HD   PRO  44          2HD       PRO  44   1.669  -4.425  -2.111
  176    H    GLU  45           H        GLU  45  -1.679  -3.762   0.587
  177    HA   GLU  45           HA       GLU  45  -4.340  -4.802   1.308
  178   1HB   GLU  45          1HB       GLU  45  -2.385  -3.890   2.867
  179   2HB   GLU  45          2HB       GLU  45  -3.196  -2.345   2.576
  180   1HG   GLU  45          1HG       GLU  45  -5.359  -3.516   3.320
  181   2HG   GLU  45          2HG       GLU  45  -4.365  -4.902   3.760
  182    H    ARG  46           H        ARG  46  -3.332  -2.662  -1.073
  183    HA   ARG  46           HA       ARG  46  -6.001  -1.297  -1.117
  184   1HB   ARG  46          1HB       ARG  46  -3.806  -0.066  -1.731
  185   2HB   ARG  46          2HB       ARG  46  -3.833  -1.015  -3.223
  186   1HG   ARG  46          1HG       ARG  46  -6.169  -0.109  -3.660
  187   2HG   ARG  46          2HG       ARG  46  -6.024   0.840  -2.178
  188   1HD   ARG  46          1HD       ARG  46  -5.521   2.347  -3.891
  189   2HD   ARG  46          2HD       ARG  46  -3.958   1.938  -3.197
  190    HE   ARG  46           HE       ARG  46  -5.101   0.940  -5.796
  191   1HH1  ARG  46          2HH2      ARG  46  -2.166   1.305  -3.859
  192   2HH1  ARG  46          1HH2      ARG  46  -1.178   1.037  -5.273
  193   1HH2  ARG  46          2HH1      ARG  46  -3.663   0.576  -7.482
  194   2HH2  ARG  46          1HH1      ARG  46  -1.942   0.629  -7.144
  195    H    GLN  47           H        GLN  47  -3.972  -3.559  -2.981
  196    HA   GLN  47           HA       GLN  47  -6.027  -4.162  -4.925
  197   1HB   GLN  47          1HB       GLN  47  -3.374  -5.513  -4.280
  198   2HB   GLN  47          2HB       GLN  47  -4.416  -5.931  -5.653
  199   1HG   GLN  47          1HG       GLN  47  -4.293  -3.543  -6.429
  200   2HG   GLN  47          2HG       GLN  47  -3.125  -3.212  -5.152
  201   1HE2  GLN  47          1HE2      GLN  47  -2.175  -2.527  -7.445
  202   2HE2  GLN  47          2HE2      GLN  47  -1.056  -3.710  -8.104
  203    H    ALA  48           H        ALA  48  -5.463  -5.467  -1.754
  204    HA   ALA  48           HA       ALA  48  -7.791  -7.267  -2.105
  205   1HB   ALA  48          1HB       ALA  48  -6.611  -9.093  -0.943
  206   2HB   ALA  48          3HB       ALA  48  -5.136  -8.108  -0.851
  207   3HB   ALA  48          2HB       ALA  48  -5.750  -8.655  -2.427
  208    H    GLY  49           H        GLY  49  -8.468  -8.122   0.119
  209   1HA   GLY  49          2HA       GLY  49  -8.047  -6.219   2.387
  210   2HA   GLY  49          1HA       GLY  49  -8.731  -7.838   2.482

  No H/Q in entry =         210
  Start of MODEL   30
    1    H1   ARG  23          2H        ARG  23  -7.274   2.421  -2.538
    2    H2   ARG  23          1H        ARG  23  -8.852   2.351  -2.105
    3    H3   ARG  23          3H        ARG  23  -8.392   1.922  -3.621
    4    HA   ARG  23           HA       ARG  23  -7.851   4.126  -4.239
    5   1HB   ARG  23          1HB       ARG  23 -10.556   3.864  -2.887
    6   2HB   ARG  23          2HB       ARG  23 -10.038   5.382  -3.564
    7   1HG   ARG  23          1HG       ARG  23 -11.454   4.212  -5.119
    8   2HG   ARG  23          2HG       ARG  23  -9.860   4.518  -5.786
    9   1HD   ARG  23          1HD       ARG  23 -10.835   2.337  -6.431
   10   2HD   ARG  23          2HD       ARG  23  -9.260   2.189  -5.651
   11    HE   ARG  23           HE       ARG  23 -11.053   1.890  -3.545
   12   1HH1  ARG  23          2HH2      ARG  23 -10.797   0.109  -6.566
   13   2HH1  ARG  23          1HH2      ARG  23 -11.358  -1.352  -5.795
   14   1HH2  ARG  23          2HH1      ARG  23 -11.509   0.124  -2.675
   15   2HH2  ARG  23          1HH1      ARG  23 -11.602  -1.398  -3.552
   16    H    ALA  24           H        ALA  24  -8.428   3.965  -0.679
   17    HA   ALA  24           HA       ALA  24  -7.126   6.661  -0.483
   18   1HB   ALA  24          3HB       ALA  24  -9.532   6.739  -0.135
   19   2HB   ALA  24          1HB       ALA  24  -9.414   5.514   1.143
   20   3HB   ALA  24          2HB       ALA  24  -8.659   7.107   1.361
   21    HA   PRO  25           HA       PRO  25  -4.606   3.534   1.989
   22   1HB   PRO  25          1HB       PRO  25  -2.115   4.192   1.015
   23   2HB   PRO  25          2HB       PRO  25  -3.214   3.014   0.235
   24   1HG   PRO  25          1HG       PRO  25  -2.833   5.941  -0.439
   25   2HG   PRO  25          2HG       PRO  25  -2.847   4.536  -1.556
   26   1HD   PRO  25          1HD       PRO  25  -5.050   6.057  -1.190
   27   2HD   PRO  25          2HD       PRO  25  -5.182   4.278  -1.350
   28    H    ARG  26           H        ARG  26  -4.577   6.997   1.695
   29    HA   ARG  26           HA       ARG  26  -2.607   7.734   3.574
   30   1HB   ARG  26          1HB       ARG  26  -3.579   9.880   3.578
   31   2HB   ARG  26          2HB       ARG  26  -3.820   9.226   1.978
   32   1HG   ARG  26          1HG       ARG  26  -5.984   9.762   2.131
   33   2HG   ARG  26          2HG       ARG  26  -6.199   8.502   3.332
   34   1HD   ARG  26          1HD       ARG  26  -5.553  11.441   3.836
   35   2HD   ARG  26          2HD       ARG  26  -7.094  10.627   4.120
   36    HE   ARG  26           HE       ARG  26  -4.637   9.737   5.586
   37   1HH1  ARG  26          1HH2      ARG  26  -7.779  11.265   5.904
   38   2HH1  ARG  26          2HH2      ARG  26  -7.788  11.036   7.632
   39   1HH2  ARG  26          1HH1      ARG  26  -4.726   9.452   7.715
   40   2HH2  ARG  26          2HH1      ARG  26  -6.078  10.052   8.638
   41    H    ARG  27           H        ARG  27  -5.582   6.168   4.281
   42    HA   ARG  27           HA       ARG  27  -5.867   6.789   7.082
   43   1HB   ARG  27          1HB       ARG  27  -7.248   4.800   7.167
   44   2HB   ARG  27          2HB       ARG  27  -7.597   5.696   5.688
   45   1HG   ARG  27          1HG       ARG  27  -6.075   4.103   4.437
   46   2HG   ARG  27          2HG       ARG  27  -5.891   3.166   5.922
   47   1HD   ARG  27          1HD       ARG  27  -8.167   2.521   5.953
   48   2HD   ARG  27          2HD       ARG  27  -8.623   3.756   4.778
   49    HE   ARG  27           HE       ARG  27  -6.863   1.392   4.115
   50   1HH1  ARG  27          1HH2      ARG  27  -9.270   3.733   2.986
   51   2HH1  ARG  27          2HH2      ARG  27  -9.328   2.935   1.412
   52   1HH2  ARG  27          1HH1      ARG  27  -7.217   0.437   2.138
   53   2HH2  ARG  27          2HH1      ARG  27  -8.176   1.328   0.935
   54    H    GLN  28           H        GLN  28  -3.518   4.876   5.441
   55    HA   GLN  28           HA       GLN  28  -2.532   3.645   7.992
   56   1HB   GLN  28          1HB       GLN  28  -3.816   2.234   6.186
   57   2HB   GLN  28          2HB       GLN  28  -2.364   2.435   5.211
   58   1HG   GLN  28          1HG       GLN  28  -1.165   1.482   7.411
   59   2HG   GLN  28          2HG       GLN  28  -2.789   0.910   7.786
   60   1HE2  GLN  28          2HE2      GLN  28  -3.810  -0.109   5.397
   61   2HE2  GLN  28          1HE2      GLN  28  -2.691  -1.341   4.845
   62    H    GLY  29           H        GLY  29  -1.659   5.412   5.073
   63   1HA   GLY  29          2HA       GLY  29   1.130   5.798   5.717
   64   2HA   GLY  29          1HA       GLY  29   0.344   6.072   4.153
   65    H    CYS  30           H        CYS  30  -0.655   3.303   4.013
   66    HA   CYS  30           HA       CYS  30  -0.206   1.149   3.670
   67   1HB   CYS  30          1HB       CYS  30   1.751   2.670   1.952
   68   2HB   CYS  30          2HB       CYS  30   1.664   0.903   1.864
   69    H    TRP  31           H        TRP  31   1.394   2.154   6.118
   70    HA   TRP  31           HA       TRP  31   3.945   0.971   5.999
   71   1HB   TRP  31          1HB       TRP  31   2.982   2.748   7.593
   72   2HB   TRP  31          2HB       TRP  31   2.455   1.396   8.590
   73    HD1  TRP  31           HD1      TRP  31   4.193   0.779  10.376
   74    HE1  TRP  31           HE1      TRP  31   6.733   0.995  10.695
   75    HE3  TRP  31           HE3      TRP  31   5.398   2.922   5.879
   76    HZ2  TRP  31           HZ2      TRP  31   9.003   1.932   9.174
   77    HZ3  TRP  31           HZ3      TRP  31   7.767   3.423   5.321
   78    HH2  TRP  31           HH2      TRP  31   9.573   2.939   6.957
   79    H    LYS  32           H        LYS  32   1.014  -0.726   6.414
   80    HA   LYS  32           HA       LYS  32   2.477  -3.254   7.130
   81   1HB   LYS  32          1HB       LYS  32   0.760  -2.492   8.772
   82   2HB   LYS  32          2HB       LYS  32  -0.466  -2.570   7.499
   83   1HG   LYS  32          1HG       LYS  32  -0.099  -5.014   7.282
   84   2HG   LYS  32          2HG       LYS  32   1.215  -4.929   8.464
   85   1HD   LYS  32          1HD       LYS  32  -0.764  -5.788   9.541
   86   2HD   LYS  32          2HD       LYS  32  -0.410  -4.183  10.199
   87   1HE   LYS  32          1HE       LYS  32  -2.152  -3.194   8.722
   88   2HE   LYS  32          2HE       LYS  32  -2.470  -4.787   8.022
   89   1HZ   LYS  32          3HZ       LYS  32  -3.180  -5.539  10.230
   90   2HZ   LYS  32          1HZ       LYS  32  -2.883  -4.069  10.878
   91   3HZ   LYS  32          2HZ       LYS  32  -4.068  -4.251   9.770
   92    H    CYS  33           H        CYS  33   0.231  -1.718   4.903
   93    HA   CYS  33           HA       CYS  33  -0.342  -3.728   3.021
   94   1HB   CYS  33          1HB       CYS  33  -1.263  -1.431   3.178
   95   2HB   CYS  33          2HB       CYS  33   0.311  -0.769   2.740
   96    H    GLY  34           H        GLY  34   2.568  -1.730   3.402
   97   1HA   GLY  34          2HA       GLY  34   4.138  -3.413   1.494
   98   2HA   GLY  34          1HA       GLY  34   4.485  -3.496   3.219
   99    H    LYS  35           H        LYS  35   3.812  -0.291   2.954
  100    HA   LYS  35           HA       LYS  35   5.648   0.827   1.192
  101   1HB   LYS  35          1HB       LYS  35   3.734   1.940   2.352
  102   2HB   LYS  35          2HB       LYS  35   4.697   2.044   3.813
  103   1HG   LYS  35          1HG       LYS  35   4.710   4.177   2.724
  104   2HG   LYS  35          2HG       LYS  35   6.318   3.525   2.585
  105   1HD   LYS  35          1HD       LYS  35   4.908   2.682   0.211
  106   2HD   LYS  35          2HD       LYS  35   4.401   4.326   0.532
  107   1HE   LYS  35          1HE       LYS  35   6.244   4.590  -0.879
  108   2HE   LYS  35          2HE       LYS  35   6.878   4.946   0.728
  109   1HZ   LYS  35          1HZ       LYS  35   7.744   2.625   0.776
  110   2HZ   LYS  35          2HZ       LYS  35   7.223   2.391  -0.775
  111   3HZ   LYS  35          3HZ       LYS  35   8.381   3.491  -0.454
  112    H    THR  36           H        THR  36   6.542  -0.631   4.161
  113    HA   THR  36           HA       THR  36   9.102   0.473   4.701
  114    HB   THR  36           HB       THR  36   9.661  -1.855   5.453
  115    HG1  THR  36           HG1      THR  36   8.012  -3.382   5.348
  116   1HG2  THR  36          1HG2      THR  36   8.501  -0.283   6.981
  117   2HG2  THR  36          2HG2      THR  36   6.927  -0.857   6.392
  118   3HG2  THR  36          3HG2      THR  36   8.011  -1.960   7.264
  119    H    GLY  37           H        GLY  37   8.033  -1.443   1.945
  120   1HA   GLY  37          2HA       GLY  37  10.233  -2.273   0.587
  121   2HA   GLY  37          1HA       GLY  37  10.457  -0.525   0.543
  122    H    HIS  38           H        HIS  38   7.084  -1.402   0.364
  123    HA   HIS  38           HA       HIS  38   7.044  -2.170  -2.348
  124   1HB   HIS  38          1HB       HIS  38   4.838  -2.482  -2.194
  125   2HB   HIS  38          2HB       HIS  38   5.312  -2.679  -0.534
  126    HD1  HIS  38           HD1      HIS  38   4.765   0.979  -1.438
  127    HD2  HIS  38           HD2      HIS  38   2.482  -2.385  -0.400
  128    HE1  HIS  38           HE1      HIS  38   2.444   1.844  -0.840
  129    H    VAL  39           H        VAL  39   5.866  -1.333  -4.064
  130    HA   VAL  39           HA       VAL  39   5.647   1.632  -4.372
  131    HB   VAL  39           HB       VAL  39   6.282  -0.479  -6.487
  132   1HG1  VAL  39          2HG1      VAL  39   5.928   2.538  -6.787
  133   2HG1  VAL  39          3HG1      VAL  39   6.606   1.462  -8.026
  134   3HG1  VAL  39          1HG1      VAL  39   4.932   1.264  -7.542
  135   1HG2  VAL  39          2HG2      VAL  39   7.979   1.807  -5.388
  136   2HG2  VAL  39          3HG2      VAL  39   8.264   0.074  -5.122
  137   3HG2  VAL  39          1HG2      VAL  39   8.424   0.746  -6.744
  138    H    MET  40           H        MET  40   3.733   2.254  -5.612
  139    HA   MET  40           HA       MET  40   1.410   1.073  -4.613
  140   1HB   MET  40          1HB       MET  40   1.570   2.912  -7.018
  141   2HB   MET  40          2HB       MET  40   0.175   2.646  -5.971
  142   1HG   MET  40          1HG       MET  40   2.786   4.024  -5.286
  143   2HG   MET  40          2HG       MET  40   1.185   4.733  -5.354
  144   1HE   MET  40          3HE       MET  40  -0.655   4.507  -3.484
  145   2HE   MET  40          1HE       MET  40  -0.666   2.739  -3.691
  146   3HE   MET  40          2HE       MET  40  -0.511   3.441  -2.069
  147    H    ALA  41           H        ALA  41   3.095  -0.027  -7.399
  148    HA   ALA  41           HA       ALA  41   0.953  -1.367  -8.773
  149   1HB   ALA  41          1HB       ALA  41   3.143  -0.854  -9.788
  150   2HB   ALA  41          2HB       ALA  41   3.946  -1.954  -8.642
  151   3HB   ALA  41          3HB       ALA  41   2.804  -2.594  -9.844
  152    H    LYS  42           H        LYS  42   2.849  -2.253  -5.885
  153    HA   LYS  42           HA       LYS  42   1.679  -4.989  -5.736
  154   1HB   LYS  42          1HB       LYS  42   3.952  -4.574  -4.822
  155   2HB   LYS  42          2HB       LYS  42   3.303  -3.359  -3.727
  156   1HG   LYS  42          1HG       LYS  42   1.793  -5.275  -2.786
  157   2HG   LYS  42          2HG       LYS  42   2.845  -6.369  -3.691
  158   1HD   LYS  42          1HD       LYS  42   4.806  -5.420  -2.445
  159   2HD   LYS  42          2HD       LYS  42   3.702  -4.395  -1.518
  160   1HE   LYS  42          1HE       LYS  42   3.623  -7.439  -1.541
  161   2HE   LYS  42          2HE       LYS  42   4.475  -6.472  -0.338
  162   1HZ   LYS  42          3HZ       LYS  42   2.319  -5.474   0.305
  163   2HZ   LYS  42          1HZ       LYS  42   1.541  -6.425  -0.790
  164   3HZ   LYS  42          2HZ       LYS  42   2.306  -7.092   0.480
  165    H    CYS  43           H        CYS  43   1.657  -2.216  -3.596
  166    HA   CYS  43           HA       CYS  43   0.163  -2.122  -1.715
  167   1HB   CYS  43          1HB       CYS  43   0.798  -0.151  -3.007
  168   2HB   CYS  43          2HB       CYS  43  -0.631  -0.359  -4.043
  169    HA   PRO  44           HA       PRO  44  -3.698  -4.623  -2.366
  170   1HB   PRO  44          1HB       PRO  44  -3.123  -4.441   0.605
  171   2HB   PRO  44          2HB       PRO  44  -3.956  -5.750  -0.297
  172   1HG   PRO  44          1HG       PRO  44  -1.339  -6.007   0.342
  173   2HG   PRO  44          2HG       PRO  44  -1.904  -6.464  -1.299
  174   1HD   PRO  44          1HD       PRO  44  -0.419  -3.996  -0.445
  175   2HD   PRO  44          2HD       PRO  44  -0.299  -4.928  -1.957
  176    H    GLU  45           H        GLU  45  -2.949  -1.841  -0.161
  177    HA   GLU  45           HA       GLU  45  -5.670  -1.074   0.281
  178   1HB   GLU  45          1HB       GLU  45  -3.092   0.518   0.387
  179   2HB   GLU  45          2HB       GLU  45  -4.648   1.180   0.872
  180   1HG   GLU  45          1HG       GLU  45  -3.533  -1.335   2.164
  181   2HG   GLU  45          2HG       GLU  45  -3.094   0.287   2.696
  182    H    ARG  46           H        ARG  46  -3.820  -0.694  -2.615
  183    HA   ARG  46           HA       ARG  46  -5.223   1.406  -3.947
  184   1HB   ARG  46          1HB       ARG  46  -3.201   0.137  -4.739
  185   2HB   ARG  46          2HB       ARG  46  -4.258  -1.253  -5.033
  186   1HG   ARG  46          1HG       ARG  46  -5.513   0.101  -6.730
  187   2HG   ARG  46          2HG       ARG  46  -4.405   1.448  -6.432
  188   1HD   ARG  46          1HD       ARG  46  -3.733   0.214  -8.434
  189   2HD   ARG  46          2HD       ARG  46  -2.498   0.069  -7.189
  190    HE   ARG  46           HE       ARG  46  -4.449  -2.059  -8.029
  191   1HH1  ARG  46          2HH2      ARG  46  -1.362  -1.371  -6.434
  192   2HH1  ARG  46          1HH2      ARG  46  -1.236  -3.047  -5.932
  193   1HH2  ARG  46          1HH1      ARG  46  -4.084  -4.117  -7.411
  194   2HH2  ARG  46          2HH1      ARG  46  -2.578  -4.551  -6.619
  195    H    GLN  47           H        GLN  47  -6.188  -1.949  -3.270
  196    HA   GLN  47           HA       GLN  47  -8.842  -1.464  -4.592
  197   1HB   GLN  47          1HB       GLN  47  -7.017  -3.887  -4.686
  198   2HB   GLN  47          2HB       GLN  47  -8.712  -3.925  -5.189
  199   1HG   GLN  47          1HG       GLN  47  -8.309  -2.208  -6.894
  200   2HG   GLN  47          2HG       GLN  47  -6.626  -2.048  -6.381
  201   1HE2  GLN  47          1HE2      GLN  47  -8.916  -4.594  -7.622
  202   2HE2  GLN  47          2HE2      GLN  47  -7.653  -5.405  -8.539
  203    H    ALA  48           H        ALA  48  -7.294  -2.740  -1.694
  204    HA   ALA  48           HA       ALA  48  -9.579  -4.130  -0.655
  205   1HB   ALA  48          1HB       ALA  48  -7.200  -2.857   0.766
  206   2HB   ALA  48          2HB       ALA  48  -8.297  -4.077   1.445
  207   3HB   ALA  48          3HB       ALA  48  -7.247  -4.497   0.078
  208    H    GLY  49           H        GLY  49  -8.987  -0.746  -0.934
  209   1HA   GLY  49          2HA       GLY  49 -10.331   0.464   1.234
  210   2HA   GLY  49          1HA       GLY  49 -11.577   0.007   0.071

  No H/Q in entry =         210