*HEADER    PROTEASE INHIBITOR                      02-APR-01   1HA9
*TITLE     SOLUTION STRUCTURE OF THE SQUASH TRYPSIN INHIBITOR
*TITLE    2 MCOTI-II, NMR, 30 STRUCTURES.
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: TRYPSIN INHIBITOR II;
*COMPND   3 SYNONYM: MCOTI-II;
*COMPND   4 CHAIN: A;
*COMPND   5 OTHER_DETAILS: SQUASH TRYPSIN INHIBITOR
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;
*SOURCE   3 OTHER_DETAILS: SEEDS
*KEYWDS    PLANT PROTEIN, CYCLIC KNOTTIN, BACKBONE CYCLIC, 3-10 HELIX,
*KEYWDS   2 TRIPLE- STRANDED ANTI-PARALLEL BETA-SHEET
*EXPDTA    NMR, 30 STRUCTURES
*AUTHOR    A.HEITZ,J.F.HERNANDEZ,J.GAGNON,T.T.HONG,T.T.C.PHAM,
*AUTHOR   2 T.M.NGUYEN,D.LE-NGUYEN,L.CHICHE
*REVDAT   1   12-APR-01 1HA9    0




Constraints used for structure calculation of MCoTI-II.





PEPTIDE CYCLIZATION CONSTRAINTS (distances [ ])



        34      GLY     C       1       SER     N       1.33

        34      GLY     C       1       SER     CA      2.47

        34      GLY     O       1       SER     N       2.24

        34      GLY     O       1       SER     CA      2.80

        34      GLY     CA      1       SER     N       2.44

        34      GLY     CA      1       SER     CA      3.84



DISULFIDE BRIDGE CONSTRAINTS (lower and upper bounds [ ])



        8       CYSS    CB      25      CYSS    CB      3.75-3.95       

        8       CYSS    CB      25      CYSS    SG      3.00-3.10       

        8       CYSS    SG      25      CYSS    CB      3.00-3.10       

        8       CYSS    SG      25      CYSS    SG      2.00-2.10       



        15      CYSS    CB      27      CYSS    CB      3.75-3.95       

        15      CYSS    CB      27      CYSS    SG      3.00-3.10       

        15      CYSS    SG      27      CYSS    CB      3.00-3.10       

        15      CYSS    SG      27      CYSS    SG      2.00-2.10       



        21      CYSS    CB      33      CYSS    CB      3.75-3.95       

        21      CYSS    CB      33      CYSS    SG      3.00-3.10       

        21      CYSS    SG      33      CYSS    CB      3.00-3.10       

        21      CYSS    SG      33      CYSS    SG      2.00-2.10       



DIHEDRAL ANGLE CONSTRAINTS (allowed range [ ])



        18      ASP-    PHI     -90.0   -40.0

        19      SER     PHI     -90.0   -40.0



        8       CYSS    PHI     -160.0  -80.0

        11      ILE     PHI     -160.0  -80.0

        15      CYSS    PHI     -160.0  -80.0

        16      ARG+    PHI     -160.0  -80.0

        21      CYSS    PHI     -160.0  -80.0

        26      ILE     PHI     -160.0  -80.0

        32      TYR     PHI     -160.0  -80.0



        8       CYSS    CHI1    -200.0  -160.0

        15      CYSS    CHI1    40.0    80.0

        18      ASP-    CHI1    -80.0   -40.0

        20      ASP-    CHI1    -80.0   -40.0

        21      CYSS    CHI1    -80.0   -40.0

        25      CYSS    CHI1    -80.0   -40.0

        27      CYSS    CHI1    -200.0  -160.0

        30      ASN     CHI1    40.0    80.0

        32      TYR     CHI1    -80.0   -40.0

        33      CYSS    CHI1    -80.0   -40.0

 

DISTANCE        CONSTRAINTS (upper bounds [ ])

 

        1       SER     HA      2       GLY     HN      2.50    

        1       SER     HN      2       GLY     HN      4.50    

        1       SER     QB      2       GLY     HN      5.60    

        1       SER     HA      8       CYSS    HB2     2.80    

        1       SER     HA      8       CYSS    HB3     2.80    

        1       SER     HN      8       CYSS    HB2     5.20    

        1       SER     HN      8       CYSS    HB3     5.20    

        1       SER     QB      8       CYSS    HB2     6.20    

        1       SER     QB      8       CYSS    HB3     6.20    

        1       SER     HA      26      ILE     QG1     6.50    

        1       SER     HN      28      ARG+    HE      5.50    

        1       SER     HN      34      GLY     HN      4.50    

        2       GLY     HN      3       SER     HN      3.50    

        2       GLY     HN      26      ILE     QD1     6.50    

        2       GLY     HN      26      ILE     QG1     6.50    

        2       GLY     HN      26      ILE     QG2     6.50    

        2       GLY     HA1     26      ILE     QD1     4.00    

        2       GLY     HA1     26      ILE     QG1     5.50    

        2       GLY     HA1     26      ILE     QG2     5.50    

        2       GLY     HA2     26      ILE     QD1     4.00    

        2       GLY     HA2     26      ILE     QG1     4.00    

        2       GLY     HA2     26      ILE     QG2     5.50    

        3       SER     HA      4       ASP-    HN      3.50    

        3       SER     HN      4       ASP-    HN      2.60    

        3       SER     QB      4       ASP-    HN      5.60    

        3       SER     HA      5       GLY     HN      4.80    

        3       SER     HN      5       GLY     HN      4.80    

        4       ASP-    HN      5       GLY     HN      2.60    

        4       ASP-    HB2     5       GLY     HN      4.60    

        4       ASP-    HB3     5       GLY     HN      4.60    

        4       ASP-    HN      6       GLY     HN      4.80    

        5       GLY     HN      6       GLY     HN      3.50    

        5       GLY     QA      6       GLY     HN      4.50    

        6       GLY     HN      7       VAL     HN      4.80    

        6       GLY     QA      7       VAL     HN      4.00    

        6       GLY     HN      24      ALA     QB      6.20    

        6       GLY     HA1     24      ALA     QB      5.30    

        6       GLY     HA2     24      ALA     QB      3.80    

        7       VAL     HA      8       CYSS    HN      2.50    

        7       VAL     HB      8       CYSS    HN      4.60    

        7       VAL     HN      8       CYSS    HN      4.50    

        7       VAL     QQG     9       PRO     QD      6.40    

        7       VAL     HN      24      ALA     QB      5.30    

        8       CYSS    HA      9       PRO     QD      5.40    

        8       CYSS    HB2     10      LYS+    QG      6.50    

        8       CYSS    HA      24      ALA     QB      6.20    

        8       CYSS    HA      25      CYSS    HN      4.80    

        8       CYSS    HB2     25      CYSS    HA      4.30    

        8       CYSS    HB2     25      CYSS    HB2     2.80    

        8       CYSS    HB2     25      CYSS    HB3     4.30    

        8       CYSS    HB3     25      CYSS    HA      4.30    

        9       PRO     HA      10      LYS+    HN      3.50    

        9       PRO     QB      10      LYS+    HN      5.60    

        9       PRO     QB      11      ILE     QG2     7.50    

        9       PRO     QD      22      PRO     QB      7.50    

        9       PRO     QD      22      PRO     QG      7.50    

        10      LYS+    HA      11      ILE     HN      2.50    

        10      LYS+    HN      11      ILE     HN      4.50    

        10      LYS+    QB      11      ILE     HN      5.60    

        11      ILE     HA      12      LEU     HN      2.50    

        11      ILE     HB      12      LEU     HN      4.40    

        11      ILE     HN      12      LEU     HN      4.50    

        11      ILE     QD1     13      LYS+    QB      6.50    

        11      ILE     QD1     13      LYS+    QE      6.50    

        11      ILE     QD1     22      PRO     QG      6.50    

        11      ILE     QD1     33      CYSS    HB3     6.50    

        12      LEU     HA      13      LYS+    HN      3.50    

        12      LEU     QB      13      LYS+    HN      5.60    

        12      LEU     HA      32      TYR     CG      6.50    

        12      LEU     HA      32      TYR     CZ      7.50    

        12      LEU     HA      32      TYR     HB3     5.20    

        12      LEU     QB      32      TYR     CG      8.50    

        12      LEU     QB      32      TYR     CZ      6.00    

        12      LEU     QQD     32      TYR     CG      8.90    

        12      LEU     QQD     32      TYR     CZ      8.90    

        12      LEU     QQD     32      TYR     HB2     7.90    

        12      LEU     QQD     32      TYR     HB3     7.90    

        13      LYS+    HA      14      LYS+    HN      2.50    

        13      LYS+    HN      14      LYS+    HN      4.50    

        13      LYS+    QB      21      CYSS    HA      6.20    

        13      LYS+    QD      21      CYSS    HA      5.50    

        13      LYS+    QG      21      CYSS    HA      6.50    

        13      LYS+    QB      22      PRO     QD      7.50    

        13      LYS+    QD      22      PRO     QD      6.50    

        13      LYS+    HN      32      TYR     CG      6.50    

        13      LYS+    HN      33      CYSS    HN      4.80    

        13      LYS+    HN      33      CYSS    HB2     5.20    

        13      LYS+    QB      33      CYSS    HN      6.20    

        13      LYS+    QB      33      CYSS    HB3     6.20    

        14      LYS+    HA      15      CYSS    HN      2.50    

        14      LYS+    HN      15      CYSS    HN      4.50    

        14      LYS+    QB      15      CYSS    HN      3.80    

        14      LYS+    HA      32      TYR     CG      5.00    

        14      LYS+    HA      32      TYR     CZ      7.50    

        14      LYS+    HA      32      TYR     HA      2.60    

        14      LYS+    HA      32      TYR     HB2     5.20    

        14      LYS+    HA      32      TYR     HB3     5.20    

        14      LYS+    HN      32      TYR     CG      7.50    

        14      LYS+    HN      32      TYR     CZ      7.50    

        14      LYS+    QB      32      TYR     HA      6.20    

        14      LYS+    QG      32      TYR     CZ      7.50    

        14      LYS+    QG      32      TYR     HA      6.50    

        14      LYS+    HA      33      CYSS    HN      4.00    

        15      CYSS    HA      16      ARG+    HN      3.50    

        15      CYSS    HB2     16      ARG+    HN      4.60    

        15      CYSS    HB3     16      ARG+    HN      4.60    

        15      CYSS    HB2     17      ARG+    HN      2.80    

        15      CYSS    HB3     17      ARG+    HN      4.30    

        15      CYSS    HA      20      ASP-    HB2     5.20    

        15      CYSS    HB2     20      ASP-    HN      5.20    

        15      CYSS    HB2     20      ASP-    HB2     2.80    

        15      CYSS    HB2     20      ASP-    HB3     2.80    

        15      CYSS    HB2     21      CYSS    HN      5.20    

        15      CYSS    HB2     27      CYSS    HB2     4.30    

        15      CYSS    HB3     27      CYSS    HB2     5.20    

        15      CYSS    HN      31      GLY     QA      5.50    

        15      CYSS    HN      32      TYR     HA      2.60    

        15      CYSS    HN      32      TYR     HB2     5.20    

        15      CYSS    HN      32      TYR     HB3     5.20    

        15      CYSS    HN      33      CYSS    HN      4.80    

        16      ARG+    HA      17      ARG+    HN      3.60    

        16      ARG+    HN      17      ARG+    HN      2.60    

        16      ARG+    QB      17      ARG+    HN      5.40    

        16      ARG+    HN      20      ASP-    HN      4.80    

        16      ARG+    HN      20      ASP-    HB2     5.20    

        16      ARG+    HN      20      ASP-    HB3     5.20    

        17      ARG+    HA      18      ASP-    HN      3.50    

        17      ARG+    HN      18      ASP-    HN      4.50    

        17      ARG+    QB      18      ASP-    HN      3.80    

        17      ARG+    HE      19      SER     HN      5.50    

        17      ARG+    QB      19      SER     HN      3.80    

        17      ARG+    HN      20      ASP-    HN      4.00    

        17      ARG+    HN      20      ASP-    HB2     4.30    

        17      ARG+    HN      20      ASP-    HB3     4.30    

        17      ARG+    QB      20      ASP-    HN      6.20    

        17      ARG+    QG      20      ASP-    HN      5.50    

        17      ARG+    HA      27      CYSS    HB2     4.30    

        18      ASP-    HN      19      SER     HN      2.60    

        18      ASP-    HB2     19      SER     HN      4.40    

        18      ASP-    HB3     19      SER     HN      4.40    

        18      ASP-    HA      20      ASP-    HN      4.00    

        18      ASP-    HN      20      ASP-    HN      4.80    

        18      ASP-    HA      21      CYSS    HN      4.00    

        18      ASP-    HA      26      ILE     HA      4.00    

        18      ASP-    HA      26      ILE     HB      5.20    

        18      ASP-    HA      26      ILE     QG2     6.50    

        18      ASP-    HB2     26      ILE     HA      5.20    

        18      ASP-    HB2     26      ILE     QG2     6.50    

        18      ASP-    HB3     26      ILE     HA      2.80    

        18      ASP-    HB3     26      ILE     HB      5.20    

        18      ASP-    HB3     26      ILE     QG2     5.50    

        18      ASP-    HA      27      CYSS    HN      2.60    

        18      ASP-    HA      27      CYSS    HB2     2.80    

        18      ASP-    HA      27      CYSS    HB3     4.30    

        18      ASP-    HN      27      CYSS    HN      4.80    

        18      ASP-    HN      27      CYSS    HB2     5.20    

        18      ASP-    HB3     27      CYSS    HN      5.20    

        19      SER     HA      20      ASP-    HN      3.50    

        19      SER     HN      20      ASP-    HN      2.60    

        19      SER     QB      20      ASP-    HN      5.60    

        19      SER     HA      21      CYSS    HN      4.00    

        20      ASP-    HA      21      CYSS    HN      3.60    

        20      ASP-    HN      21      CYSS    HN      2.60    

        20      ASP-    HB2     21      CYSS    HN      4.60    

        20      ASP-    HB3     21      CYSS    HN      4.60    

        21      CYSS    HA      22      PRO     QD      4.00    

        21      CYSS    HA      25      CYSS    HB2     5.20    

        21      CYSS    HA      25      CYSS    HB3     5.20    

        21      CYSS    HB2     25      CYSS    HN      5.20    

        21      CYSS    HB2     25      CYSS    HB3     4.30    

        21      CYSS    HB3     25      CYSS    HA      5.20    

        21      CYSS    HB3     25      CYSS    HN      5.20    

        21      CYSS    HB3     25      CYSS    HB2     2.80    

        21      CYSS    HB3     25      CYSS    HB3     2.80    

        21      CYSS    HB3     26      ILE     HA      5.20    

        21      CYSS    HA      33      CYSS    HB2     5.20    

        21      CYSS    HA      33      CYSS    HB3     5.20    

        21      CYSS    HB3     33      CYSS    HA      5.20    

        21      CYSS    HB3     33      CYSS    HB3     4.30    

        22      PRO     HA      23      GLY     HN      2.50    

        22      PRO     QB      23      GLY     HN      3.80    

        22      PRO     QD      25      CYSS    HB2     6.50    

        22      PRO     QD      25      CYSS    HB3     6.50    

        22      PRO     QD      33      CYSS    HB2     6.50    

        22      PRO     QD      33      CYSS    HB3     6.50    

        23      GLY     QA      24      ALA     HN      3.50    

        23      GLY     QA      25      CYSS    HN      6.50    

        24      ALA     HA      25      CYSS    HN      3.50    

        24      ALA     HN      25      CYSS    HN      2.60    

        24      ALA     QB      25      CYSS    HN      5.40    

        25      CYSS    HA      26      ILE     HN      3.50    

        25      CYSS    HN      26      ILE     HN      4.50    

        25      CYSS    HB2     26      ILE     HN      4.60    

        25      CYSS    HB3     26      ILE     HN      4.40    

        25      CYSS    HA      33      CYSS    HB2     5.20    

        25      CYSS    HB2     33      CYSS    HA      5.20    

        25      CYSS    HB2     33      CYSS    HB3     5.20    

        25      CYSS    HB3     33      CYSS    HA      5.20    

        25      CYSS    HB3     33      CYSS    HB3     4.30    

        25      CYSS    HA      34      GLY     HN      4.80    

        25      CYSS    HB2     34      GLY     HN      4.30    

        25      CYSS    HB3     34      GLY     HN      4.30    

        26      ILE     HA      27      CYSS    HN      2.50    

        26      ILE     HB      27      CYSS    HN      2.80    

        26      ILE     QD1     28      ARG+    HA      4.00    

        26      ILE     QD1     28      ARG+    QD      5.00    

        26      ILE     QG1     28      ARG+    HA      6.50    

        26      ILE     QG1     28      ARG+    QD      7.50    

        26      ILE     QG1     28      ARG+    QG      7.50    

        26      ILE     QG2     28      ARG+    QD      7.50    

        26      ILE     HN      34      GLY     HN      2.60    

        26      ILE     QD1     34      GLY     HN      6.50    

        26      ILE     QG1     34      GLY     HN      6.50    

        27      CYSS    HA      28      ARG+    HN      3.50    

        27      CYSS    HB2     28      ARG+    HN      4.40    

        27      CYSS    HB3     28      ARG+    HN      4.60    

        27      CYSS    HA      33      CYSS    HA      2.60    

        27      CYSS    HB2     33      CYSS    HA      5.20    

        27      CYSS    HA      34      GLY     HN      4.00    

        28      ARG+    HA      29      GLY     HN      2.50    

        28      ARG+    HN      29      GLY     HN      4.50    

        28      ARG+    QB      29      GLY     HN      3.80    

        28      ARG+    HA      30      ASN     HN      4.80    

        28      ARG+    QB      30      ASN     HN      5.30    

        28      ARG+    QB      31      GLY     HN      6.20    

        28      ARG+    HN      32      TYR     HN      4.00    

        28      ARG+    QB      32      TYR     HN      5.30    

        28      ARG+    HN      33      CYSS    HA      4.00    

        28      ARG+    QG      33      CYSS    HA      6.50    

        28      ARG+    HN      34      GLY     HN      4.80    

        28      ARG+    QD      34      GLY     HA1     6.50    

        28      ARG+    QD      34      GLY     HA2     4.00    

        28      ARG+    QG      34      GLY     HN      6.50    

        28      ARG+    QG      34      GLY     HA2     5.50    

        29      GLY     HN      30      ASN     HN      2.60    

        29      GLY     QA      30      ASN     HN      4.50    

        29      GLY     HN      31      GLY     HN      4.80    

        29      GLY     QA      31      GLY     HN      4.80    

        30      ASN     HA      31      GLY     HN      3.60    

        30      ASN     HN      31      GLY     HN      2.60    

        30      ASN     HN      32      TYR     HN      4.00    

        30      ASN     HB2     32      TYR     CG      7.50    

        30      ASN     HB3     32      TYR     CG      7.50    

        30      ASN     ND2     32      TYR     CG      6.50    

        30      ASN     ND2     32      TYR     HB2     5.50    

        31      GLY     HN      32      TYR     CG      6.00    

        31      GLY     HN      32      TYR     CZ      7.00    

        31      GLY     HN      32      TYR     HN      2.60    

        31      GLY     QA      32      TYR     HN      4.50    

        32      TYR     CG      33      CYSS    HN      6.00    

        32      TYR     HA      33      CYSS    HN      2.50    

        32      TYR     HN      33      CYSS    HN      4.50    

        32      TYR     HB2     33      CYSS    HN      4.40    

        33      CYSS    HA      34      GLY     HN      2.50    

        33      CYSS    HN      34      GLY     HN      4.50    

        33      CYSS    HB2     34      GLY     HN      4.60    

        33      CYSS    HB3     34      GLY     HN      4.60    



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    SER   1           H        SER   1   4.627   0.522  -0.925
    2    HA   SER   1           HA       SER   1   2.152   1.989  -0.944
    3   1HB   SER   1          1HB       SER   1   4.416   2.839  -0.169
    4   2HB   SER   1          2HB       SER   1   4.838   3.047  -1.881
    5    HG   SER   1           HG       SER   1   3.936   4.955  -1.314
    6    H    GLY   2           H        GLY   2   0.788   2.470  -2.532
    7   1HA   GLY   2          1HA       GLY   2  -0.092   2.239  -4.762
    8   2HA   GLY   2          2HA       GLY   2   1.529   2.035  -5.393
    9    H    SER   3           H        SER   3   1.701   4.548  -3.253
   10    HA   SER   3           HA       SER   3   2.002   6.747  -3.279
   11   1HB   SER   3          1HB       SER   3   2.351   6.458  -6.271
   12   2HB   SER   3          2HB       SER   3   2.807   7.862  -5.296
   13    HG   SER   3           HG       SER   3   4.573   6.426  -5.646
   14    H    ASP   4           H        ASP   4  -0.335   5.967  -5.856
   15    HA   ASP   4           HA       ASP   4  -1.588   8.513  -6.038
   16   1HB   ASP   4          1HB       ASP   4  -1.777   6.664  -7.676
   17   2HB   ASP   4          2HB       ASP   4  -2.741   5.739  -6.525
   18    H    GLY   5           H        GLY   5  -2.132   5.902  -3.746
   19   1HA   GLY   5          1HA       GLY   5  -3.734   5.646  -2.029
   20   2HA   GLY   5          2HA       GLY   5  -4.475   7.184  -2.457
   21    H    GLY   6           H        GLY   6  -1.235   7.842  -2.285
   22   1HA   GLY   6          1HA       GLY   6  -1.196   8.459   0.653
   23   2HA   GLY   6          2HA       GLY   6  -0.419   9.446  -0.590
   24    H    VAL   7           H        VAL   7   1.135   8.770   1.390
   25    HA   VAL   7           HA       VAL   7   3.101   6.786   0.402
   26    HB   VAL   7           HB       VAL   7   3.134   8.488   2.937
   27   1HG1  VAL   7          1HG1      VAL   7   5.322   6.831   1.592
   28   2HG1  VAL   7          2HG1      VAL   7   5.563   7.944   2.954
   29   3HG1  VAL   7          3HG1      VAL   7   4.583   6.497   3.174
   30   1HG2  VAL   7          1HG2      VAL   7   4.545   8.874   0.260
   31   2HG2  VAL   7          2HG2      VAL   7   3.254   9.901   0.921
   32   3HG2  VAL   7          3HG2      VAL   7   4.821   9.840   1.728
   33    H    CYS   8           H        CYS   8   2.643   4.650   0.787
   34    HA   CYS   8           HA       CYS   8   1.277   3.864   3.280
   35   1HB   CYS   8          1HB       CYS   8   1.073   2.537   1.107
   36   2HB   CYS   8          2HB       CYS   8   2.740   2.028   1.385
   37    HA   PRO   9           HA       PRO   9   5.079   3.464   5.794
   38   1HB   PRO   9          1HB       PRO   9   3.247   1.384   7.024
   39   2HB   PRO   9          2HB       PRO   9   4.383   2.500   7.850
   40   1HG   PRO   9          1HG       PRO   9   1.761   3.124   7.715
   41   2HG   PRO   9          2HG       PRO   9   2.988   4.386   7.370
   42   1HD   PRO   9          1HD       PRO   9   1.305   2.819   5.422
   43   2HD   PRO   9          2HD       PRO   9   1.831   4.537   5.361
   44    H    LYS  10           H        LYS  10   3.869   1.043   3.719
   45    HA   LYS  10           HA       LYS  10   4.690  -0.905   2.784
   46   1HB   LYS  10          1HB       LYS  10   7.218   0.693   3.259
   47   2HB   LYS  10          2HB       LYS  10   7.188  -0.782   2.300
   48   1HG   LYS  10          1HG       LYS  10   5.851   0.103   0.624
   49   2HG   LYS  10          2HG       LYS  10   5.274   1.453   1.596
   50   1HD   LYS  10          1HD       LYS  10   8.174   1.137   0.709
   51   2HD   LYS  10          2HD       LYS  10   6.956   2.044  -0.201
   52   1HE   LYS  10          1HE       LYS  10   6.564   3.525   1.747
   53   2HE   LYS  10          2HE       LYS  10   7.773   2.639   2.679
   54   1HZ   LYS  10          1HZ       LYS  10   8.333   4.156   0.185
   55   2HZ   LYS  10          2HZ       LYS  10   8.723   4.638   1.695
   56   3HZ   LYS  10          3HZ       LYS  10   9.449   3.328   1.048
   57    H    ILE  11           H        ILE  11   3.848  -1.907   4.822
   58    HA   ILE  11           HA       ILE  11   5.831  -3.311   6.477
   59    HB   ILE  11           HB       ILE  11   3.886  -4.475   7.422
   60   1HG1  ILE  11          1HG1      ILE  11   2.122  -2.728   5.638
   61   2HG1  ILE  11          2HG1      ILE  11   2.395  -4.453   5.399
   62   1HG2  ILE  11          1HG2      ILE  11   4.744  -2.297   8.302
   63   2HG2  ILE  11          2HG2      ILE  11   3.496  -1.451   7.361
   64   3HG2  ILE  11          3HG2      ILE  11   3.041  -2.567   8.663
   65   1HD1  ILE  11          1HD1      ILE  11   1.446  -4.891   7.687
   66   2HD1  ILE  11          2HD1      ILE  11   0.991  -3.171   7.763
   67   3HD1  ILE  11          3HD1      ILE  11   0.301  -4.218   6.513
   68    H    LEU  12           H        LEU  12   6.263  -5.453   6.391
   69    HA   LEU  12           HA       LEU  12   6.187  -6.768   3.758
   70   1HB   LEU  12          1HB       LEU  12   7.514  -7.533   6.388
   71   2HB   LEU  12          2HB       LEU  12   7.524  -8.548   4.945
   72    HG   LEU  12           HG       LEU  12   8.634  -6.726   3.651
   73   1HD1  LEU  12          1HD1      LEU  12   8.969  -5.447   6.403
   74   2HD1  LEU  12          2HD1      LEU  12   9.943  -5.037   4.974
   75   3HD1  LEU  12          3HD1      LEU  12   8.217  -4.715   4.960
   76   1HD2  LEU  12          1HD2      LEU  12   9.850  -8.646   4.609
   77   2HD2  LEU  12          2HD2      LEU  12  10.849  -7.188   4.617
   78   3HD2  LEU  12          3HD2      LEU  12  10.090  -7.748   6.125
   79    H    LYS  13           H        LYS  13   3.649  -6.483   4.623
   80    HA   LYS  13           HA       LYS  13   2.580  -9.057   5.646
   81   1HB   LYS  13          1HB       LYS  13   1.561  -6.857   6.232
   82   2HB   LYS  13          2HB       LYS  13   1.124  -6.614   4.534
   83   1HG   LYS  13          1HG       LYS  13  -0.274  -8.678   4.621
   84   2HG   LYS  13          2HG       LYS  13   0.218  -8.930   6.308
   85   1HD   LYS  13          1HD       LYS  13  -0.807  -6.684   6.864
   86   2HD   LYS  13          2HD       LYS  13  -1.407  -6.604   5.190
   87   1HE   LYS  13          1HE       LYS  13  -2.578  -8.800   5.572
   88   2HE   LYS  13          2HE       LYS  13  -2.033  -8.767   7.256
   89   1HZ   LYS  13          1HZ       LYS  13  -3.290  -6.664   7.512
   90   2HZ   LYS  13          2HZ       LYS  13  -3.810  -6.781   5.954
   91   3HZ   LYS  13          3HZ       LYS  13  -4.277  -7.887   7.065
   92    H    LYS  14           H        LYS  14   2.571 -10.764   4.276
   93    HA   LYS  14           HA       LYS  14   2.517 -10.541   1.388
   94   1HB   LYS  14          1HB       LYS  14   2.225 -12.954   1.363
   95   2HB   LYS  14          2HB       LYS  14   3.568 -12.449   2.378
   96   1HG   LYS  14          1HG       LYS  14   2.203 -12.840   4.419
   97   2HG   LYS  14          2HG       LYS  14   0.824 -13.290   3.407
   98   1HD   LYS  14          1HD       LYS  14   1.872 -15.296   4.225
   99   2HD   LYS  14          2HD       LYS  14   2.120 -15.193   2.477
  100   1HE   LYS  14          1HE       LYS  14   4.427 -14.333   2.859
  101   2HE   LYS  14          2HE       LYS  14   4.164 -14.400   4.606
  102   1HZ   LYS  14          1HZ       LYS  14   4.124 -16.749   2.786
  103   2HZ   LYS  14          2HZ       LYS  14   5.341 -16.365   3.802
  104   3HZ   LYS  14          3HZ       LYS  14   3.892 -16.813   4.403
  105    H    CYS  15           H        CYS  15   0.844 -10.900   0.037
  106    HA   CYS  15           HA       CYS  15  -1.969 -10.970   1.081
  107   1HB   CYS  15          1HB       CYS  15  -2.540  -8.934  -0.183
  108   2HB   CYS  15          2HB       CYS  15  -1.357  -8.645   1.044
  109    H    ARG  16           H        ARG  16  -3.596 -10.909  -0.596
  110    HA   ARG  16           HA       ARG  16  -2.942 -12.335  -3.157
  111   1HB   ARG  16          1HB       ARG  16  -4.095 -13.745  -1.466
  112   2HB   ARG  16          2HB       ARG  16  -5.395 -12.556  -1.358
  113   1HG   ARG  16          1HG       ARG  16  -5.998 -12.997  -3.736
  114   2HG   ARG  16          2HG       ARG  16  -4.636 -14.123  -3.869
  115   1HD   ARG  16          1HD       ARG  16  -6.672 -15.385  -3.546
  116   2HD   ARG  16          2HD       ARG  16  -5.658 -15.544  -2.102
  117    HE   ARG  16           HE       ARG  16  -7.552 -13.365  -1.822
  118   1HH1  ARG  16          1HH1      ARG  16  -9.263 -13.502  -0.442
  119   2HH1  ARG  16          2HH1      ARG  16  -9.819 -15.063   0.096
  120   1HH2  ARG  16          1HH2      ARG  16  -7.470 -16.858  -1.638
  121   2HH2  ARG  16          2HH2      ARG  16  -8.834 -16.916  -0.551
  122    H    ARG  17           H        ARG  17  -4.683  -9.719  -1.568
  123    HA   ARG  17           HA       ARG  17  -4.953  -8.359  -4.148
  124   1HB   ARG  17          1HB       ARG  17  -7.121  -9.763  -3.630
  125   2HB   ARG  17          2HB       ARG  17  -7.415  -8.522  -2.405
  126   1HG   ARG  17          1HG       ARG  17  -8.700  -8.195  -4.431
  127   2HG   ARG  17          2HG       ARG  17  -7.695  -6.817  -4.067
  128   1HD   ARG  17          1HD       ARG  17  -6.823  -8.978  -6.049
  129   2HD   ARG  17          2HD       ARG  17  -7.910  -7.683  -6.531
  130    HE   ARG  17           HE       ARG  17  -6.164  -6.014  -6.001
  131   1HH1  ARG  17          1HH1      ARG  17  -4.247  -5.347  -6.384
  132   2HH1  ARG  17          2HH1      ARG  17  -2.969  -6.421  -6.929
  133   1HH2  ARG  17          1HH2      ARG  17  -4.920  -9.257  -6.605
  134   2HH2  ARG  17          2HH2      ARG  17  -3.381  -8.604  -7.092
  135    H    ASP  18           H        ASP  18  -6.071  -6.195  -3.746
  136    HA   ASP  18           HA       ASP  18  -4.225  -4.668  -2.086
  137   1HB   ASP  18          1HB       ASP  18  -6.753  -3.645  -3.430
  138   2HB   ASP  18          2HB       ASP  18  -5.351  -2.697  -2.907
  139    H    SER  19           H        SER  19  -7.492  -5.833  -1.593
  140    HA   SER  19           HA       SER  19  -8.258  -4.241   0.664
  141   1HB   SER  19          1HB       SER  19  -9.105  -7.071  -0.068
  142   2HB   SER  19          2HB       SER  19  -9.958  -5.959   1.019
  143    HG   SER  19           HG       SER  19 -10.862  -5.940  -1.086
  144    H    ASP  20           H        ASP  20  -6.060  -6.893   0.357
  145    HA   ASP  20           HA       ASP  20  -5.987  -7.709   3.187
  146   1HB   ASP  20          1HB       ASP  20  -3.970  -7.923   0.946
  147   2HB   ASP  20          2HB       ASP  20  -3.688  -8.644   2.478
  148    H    CYS  21           H        CYS  21  -4.632  -5.006   1.412
  149    HA   CYS  21           HA       CYS  21  -2.455  -4.611   3.355
  150   1HB   CYS  21          1HB       CYS  21  -3.126  -3.275   0.706
  151   2HB   CYS  21          2HB       CYS  21  -1.667  -2.993   1.646
  152    HA   PRO  22           HA       PRO  22  -4.276  -1.117   5.415
  153   1HB   PRO  22          1HB       PRO  22  -2.113   0.416   6.105
  154   2HB   PRO  22          2HB       PRO  22  -2.452  -1.184   6.835
  155   1HG   PRO  22          1HG       PRO  22  -0.588  -0.553   4.528
  156   2HG   PRO  22          2HG       PRO  22  -0.231  -1.510   6.001
  157   1HD   PRO  22          1HD       PRO  22  -0.929  -2.700   3.667
  158   2HD   PRO  22          2HD       PRO  22  -1.523  -3.338   5.227
  159    H    GLY  23           H        GLY  23  -4.625   1.140   5.305
  160   1HA   GLY  23          1HA       GLY  23  -4.599   3.319   4.275
  161   2HA   GLY  23          2HA       GLY  23  -5.858   2.353   3.531
  162    H    ALA  24           H        ALA  24  -2.463   3.336   3.099
  163    HA   ALA  24           HA       ALA  24  -3.050   4.156   0.334
  164   1HB   ALA  24          1HB       ALA  24  -0.629   4.570   2.128
  165   2HB   ALA  24          2HB       ALA  24  -0.906   5.335   0.551
  166   3HB   ALA  24          3HB       ALA  24  -1.983   5.698   1.908
  167    H    CYS  25           H        CYS  25  -1.791   1.280   1.624
  168    HA   CYS  25           HA       CYS  25   0.186   0.760  -0.482
  169   1HB   CYS  25          1HB       CYS  25  -1.002  -0.894   1.747
  170   2HB   CYS  25          2HB       CYS  25  -0.118  -1.637   0.433
  171    H    ILE  26           H        ILE  26   0.029  -1.098  -1.769
  172    HA   ILE  26           HA       ILE  26  -2.609  -2.099  -2.723
  173    HB   ILE  26           HB       ILE  26  -1.575  -2.253  -5.010
  174   1HG1  ILE  26          1HG1      ILE  26   0.464  -0.199  -4.089
  175   2HG1  ILE  26          2HG1      ILE  26   0.840  -1.916  -4.118
  176   1HG2  ILE  26          1HG2      ILE  26  -3.213  -0.494  -4.389
  177   2HG2  ILE  26          2HG2      ILE  26  -1.877   0.593  -3.955
  178   3HG2  ILE  26          3HG2      ILE  26  -2.089   0.056  -5.635
  179   1HD1  ILE  26          1HD1      ILE  26  -0.051  -0.363  -6.568
  180   2HD1  ILE  26          2HD1      ILE  26   1.618  -0.731  -6.132
  181   3HD1  ILE  26          3HD1      ILE  26   0.509  -2.071  -6.494
  182    H    CYS  27           H        CYS  27  -2.323  -4.249  -3.759
  183    HA   CYS  27           HA       CYS  27  -0.187  -5.861  -2.440
  184   1HB   CYS  27          1HB       CYS  27  -2.531  -6.584  -2.329
  185   2HB   CYS  27          2HB       CYS  27  -2.548  -6.808  -4.087
  186    H    ARG  28           H        ARG  28   1.637  -5.619  -3.454
  187    HA   ARG  28           HA       ARG  28   2.024  -4.763  -6.176
  188   1HB   ARG  28          1HB       ARG  28   3.942  -5.922  -4.096
  189   2HB   ARG  28          2HB       ARG  28   4.459  -5.115  -5.562
  190   1HG   ARG  28          1HG       ARG  28   2.780  -3.733  -3.415
  191   2HG   ARG  28          2HG       ARG  28   4.534  -3.773  -3.385
  192   1HD   ARG  28          1HD       ARG  28   2.949  -2.690  -5.735
  193   2HD   ARG  28          2HD       ARG  28   3.496  -1.689  -4.378
  194    HE   ARG  28           HE       ARG  28   5.831  -2.842  -5.113
  195   1HH1  ARG  28          1HH1      ARG  28   7.319  -2.193  -6.590
  196   2HH1  ARG  28          2HH1      ARG  28   6.827  -1.222  -7.947
  197   1HH2  ARG  28          1HH2      ARG  28   3.512  -1.134  -7.108
  198   2HH2  ARG  28          2HH2      ARG  28   4.739  -0.644  -8.244
  199    H    GLY  29           H        GLY  29   3.717  -5.985  -7.486
  200   1HA   GLY  29          1HA       GLY  29   3.923  -7.629  -9.136
  201   2HA   GLY  29          2HA       GLY  29   2.397  -8.310  -8.574
  202    H    ASN  30           H        ASN  30   4.881  -8.033  -6.231
  203    HA   ASN  30           HA       ASN  30   5.894 -10.799  -6.523
  204   1HB   ASN  30          1HB       ASN  30   7.476 -10.254  -4.874
  205   2HB   ASN  30          2HB       ASN  30   7.362  -8.829  -5.902
  206   2HD2  ASN  30          2HD2      ASN  30   8.322  -9.051  -3.088
  207   1HD2  ASN  30          1HD2      ASN  30   7.269  -7.958  -2.196
  208    H    GLY  31           H        GLY  31   3.076  -9.587  -5.178
  209   1HA   GLY  31          1HA       GLY  31   2.626 -12.046  -3.615
  210   2HA   GLY  31          2HA       GLY  31   1.448 -10.801  -4.010
  211    H    TYR  32           H        TYR  32   3.388  -8.702  -2.869
  212    HA   TYR  32           HA       TYR  32   2.545  -8.983  -0.017
  213   1HB   TYR  32          1HB       TYR  32   5.248  -8.270  -1.138
  214   2HB   TYR  32          2HB       TYR  32   4.749  -7.642   0.411
  215    HD1  TYR  32           HD1      TYR  32   5.005  -8.861   2.364
  216    HD2  TYR  32           HD2      TYR  32   5.352 -10.875  -1.419
  217    HE1  TYR  32           HE1      TYR  32   6.060 -10.798   3.514
  218    HE2  TYR  32           HE2      TYR  32   6.307 -12.873  -0.264
  219    HH   TYR  32           HH       TYR  32   6.971 -12.891   3.255
  220    H    CYS  33           H        CYS  33   2.310  -6.992   1.121
  221    HA   CYS  33           HA       CYS  33   1.104  -4.892  -0.420
  222   1HB   CYS  33          1HB       CYS  33   1.937  -5.047   2.492
  223   2HB   CYS  33          2HB       CYS  33   0.952  -3.756   1.798
  224    H    GLY  34           H        GLY  34   1.789  -2.833  -0.908
  225   1HA   GLY  34          1HA       GLY  34   4.408  -2.152  -1.542
  226   2HA   GLY  34          2HA       GLY  34   4.212  -1.634   0.143

  No H/Q in entry =         226
  Start of MODEL    2
    1    H    SER   1           H        SER   1   4.411   0.651  -0.819
    2    HA   SER   1           HA       SER   1   2.165   2.257  -1.176
    3   1HB   SER   1          1HB       SER   1   4.979   2.711  -2.245
    4   2HB   SER   1          2HB       SER   1   3.755   3.964  -1.965
    5    HG   SER   1           HG       SER   1   5.353   3.628  -0.241
    6    H    GLY   2           H        GLY   2   0.812   2.698  -2.829
    7   1HA   GLY   2          1HA       GLY   2  -0.060   1.996  -5.052
    8   2HA   GLY   2          2HA       GLY   2   1.594   2.001  -5.655
    9    H    SER   3           H        SER   3   1.090   3.492  -7.296
   10    HA   SER   3           HA       SER   3   1.624   6.182  -6.759
   11   1HB   SER   3          1HB       SER   3   0.245   5.039  -9.218
   12   2HB   SER   3          2HB       SER   3   1.110   6.584  -9.115
   13    HG   SER   3           HG       SER   3   2.424   4.903  -9.983
   14    H    ASP   4           H        ASP   4  -1.543   4.662  -7.194
   15    HA   ASP   4           HA       ASP   4  -3.017   7.216  -6.883
   16   1HB   ASP   4          1HB       ASP   4  -3.684   5.413  -8.493
   17   2HB   ASP   4          2HB       ASP   4  -4.016   4.353  -7.124
   18    H    GLY   5           H        GLY   5  -1.680   4.897  -4.787
   19   1HA   GLY   5          1HA       GLY   5  -2.304   4.023  -2.689
   20   2HA   GLY   5          2HA       GLY   5  -3.751   5.021  -2.673
   21    H    GLY   6           H        GLY   6  -0.259   5.797  -2.994
   22   1HA   GLY   6          1HA       GLY   6  -0.444   7.642  -0.622
   23   2HA   GLY   6          2HA       GLY   6   0.502   8.003  -2.069
   24    H    VAL   7           H        VAL   7   1.695   8.187   0.281
   25    HA   VAL   7           HA       VAL   7   3.844   6.225   0.344
   26    HB   VAL   7           HB       VAL   7   4.461   7.421   2.527
   27   1HG1  VAL   7          1HG1      VAL   7   5.583   7.760   0.376
   28   2HG1  VAL   7          2HG1      VAL   7   4.366   8.967  -0.092
   29   3HG1  VAL   7          3HG1      VAL   7   5.461   9.281   1.272
   30   1HG2  VAL   7          1HG2      VAL   7   2.251   8.587   2.954
   31   2HG2  VAL   7          2HG2      VAL   7   3.638   9.675   2.866
   32   3HG2  VAL   7          3HG2      VAL   7   2.530   9.557   1.492
   33    H    CYS   8           H        CYS   8   3.173   4.192   0.776
   34    HA   CYS   8           HA       CYS   8   1.693   3.656   3.269
   35   1HB   CYS   8          1HB       CYS   8   1.388   2.305   1.131
   36   2HB   CYS   8          2HB       CYS   8   3.003   1.662   1.421
   37    HA   PRO   9           HA       PRO   9   5.481   3.130   5.764
   38   1HB   PRO   9          1HB       PRO   9   3.533   1.189   7.044
   39   2HB   PRO   9          2HB       PRO   9   4.748   2.239   7.845
   40   1HG   PRO   9          1HG       PRO   9   2.178   3.050   7.701
   41   2HG   PRO   9          2HG       PRO   9   3.493   4.212   7.332
   42   1HD   PRO   9          1HD       PRO   9   1.673   2.769   5.420
   43   2HD   PRO   9          2HD       PRO   9   2.381   4.418   5.301
   44    H    LYS  10           H        LYS  10   4.262   0.805   3.654
   45    HA   LYS  10           HA       LYS  10   4.952  -1.232   2.800
   46   1HB   LYS  10          1HB       LYS  10   7.539   0.280   3.228
   47   2HB   LYS  10          2HB       LYS  10   7.460  -1.249   2.349
   48   1HG   LYS  10          1HG       LYS  10   6.058  -0.358   0.640
   49   2HG   LYS  10          2HG       LYS  10   5.729   1.110   1.556
   50   1HD   LYS  10          1HD       LYS  10   7.307   1.607  -0.212
   51   2HD   LYS  10          2HD       LYS  10   8.093   1.801   1.360
   52   1HE   LYS  10          1HE       LYS  10   9.125  -0.461   1.103
   53   2HE   LYS  10          2HE       LYS  10   8.343  -0.632  -0.475
   54   1HZ   LYS  10          1HZ       LYS  10   9.624   1.304  -1.234
   55   2HZ   LYS  10          2HZ       LYS  10  10.343   1.455   0.227
   56   3HZ   LYS  10          3HZ       LYS  10  10.634   0.142  -0.693
   57    H    ILE  11           H        ILE  11   4.053  -2.230   4.744
   58    HA   ILE  11           HA       ILE  11   5.905  -3.598   6.559
   59    HB   ILE  11           HB       ILE  11   3.877  -4.726   7.385
   60   1HG1  ILE  11          1HG1      ILE  11   2.304  -3.051   5.363
   61   2HG1  ILE  11          2HG1      ILE  11   2.568  -4.791   5.253
   62   1HG2  ILE  11          1HG2      ILE  11   4.669  -2.513   8.250
   63   2HG2  ILE  11          2HG2      ILE  11   3.502  -1.704   7.181
   64   3HG2  ILE  11          3HG2      ILE  11   2.939  -2.775   8.480
   65   1HD1  ILE  11          1HD1      ILE  11   1.404  -5.046   7.490
   66   2HD1  ILE  11          2HD1      ILE  11   0.959  -3.328   7.371
   67   3HD1  ILE  11          3HD1      ILE  11   0.388  -4.479   6.152
   68    H    LEU  12           H        LEU  12   6.109  -5.828   6.673
   69    HA   LEU  12           HA       LEU  12   6.481  -7.186   4.087
   70   1HB   LEU  12          1HB       LEU  12   7.226  -7.953   6.938
   71   2HB   LEU  12          2HB       LEU  12   7.478  -8.996   5.538
   72    HG   LEU  12           HG       LEU  12   8.910  -7.268   4.470
   73   1HD1  LEU  12          1HD1      LEU  12   8.728  -5.903   7.193
   74   2HD1  LEU  12          2HD1      LEU  12   9.997  -5.586   5.991
   75   3HD1  LEU  12          3HD1      LEU  12   8.327  -5.197   5.604
   76   1HD2  LEU  12          1HD2      LEU  12   9.816  -9.198   5.713
   77   2HD2  LEU  12          2HD2      LEU  12  10.858  -7.779   5.883
   78   3HD2  LEU  12          3HD2      LEU  12   9.781  -8.253   7.218
   79    H    LYS  13           H        LYS  13   3.709  -6.765   5.234
   80    HA   LYS  13           HA       LYS  13   2.535  -9.377   5.731
   81   1HB   LYS  13          1HB       LYS  13   1.591  -7.155   6.432
   82   2HB   LYS  13          2HB       LYS  13   1.181  -6.832   4.738
   83   1HG   LYS  13          1HG       LYS  13  -0.258  -8.871   4.731
   84   2HG   LYS  13          2HG       LYS  13   0.197  -9.184   6.419
   85   1HD   LYS  13          1HD       LYS  13  -0.783  -6.935   7.030
   86   2HD   LYS  13          2HD       LYS  13  -1.329  -6.772   5.345
   87   1HE   LYS  13          1HE       LYS  13  -2.564  -8.962   5.617
   88   2HE   LYS  13          2HE       LYS  13  -2.106  -8.964   7.328
   89   1HZ   LYS  13          1HZ       LYS  13  -3.314  -6.826   7.540
   90   2HZ   LYS  13          2HZ       LYS  13  -3.751  -6.916   5.955
   91   3HZ   LYS  13          3HZ       LYS  13  -4.312  -8.016   7.028
   92    H    LYS  14           H        LYS  14   2.387 -10.958   4.272
   93    HA   LYS  14           HA       LYS  14   2.546 -10.631   1.395
   94   1HB   LYS  14          1HB       LYS  14   1.693 -12.972   3.157
   95   2HB   LYS  14          2HB       LYS  14   1.727 -13.028   1.392
   96   1HG   LYS  14          1HG       LYS  14   4.151 -12.452   1.421
   97   2HG   LYS  14          2HG       LYS  14   4.126 -12.541   3.197
   98   1HD   LYS  14          1HD       LYS  14   3.363 -14.930   3.028
   99   2HD   LYS  14          2HD       LYS  14   3.391 -14.791   1.266
  100   1HE   LYS  14          1HE       LYS  14   5.402 -15.889   1.834
  101   2HE   LYS  14          2HE       LYS  14   5.853 -14.239   1.399
  102   1HZ   LYS  14          1HZ       LYS  14   5.960 -13.736   3.799
  103   2HZ   LYS  14          2HZ       LYS  14   5.563 -15.279   4.173
  104   3HZ   LYS  14          3HZ       LYS  14   6.974 -14.956   3.421
  105    H    CYS  15           H        CYS  15   0.902 -10.827  -0.054
  106    HA   CYS  15           HA       CYS  15  -1.958 -10.883   0.858
  107   1HB   CYS  15          1HB       CYS  15  -2.506  -8.847  -0.370
  108   2HB   CYS  15          2HB       CYS  15  -1.303  -8.539   0.841
  109    H    ARG  16           H        ARG  16  -3.502 -10.836  -0.877
  110    HA   ARG  16           HA       ARG  16  -2.680 -11.969  -3.523
  111   1HB   ARG  16          1HB       ARG  16  -3.587 -13.742  -2.042
  112   2HB   ARG  16          2HB       ARG  16  -5.044 -12.793  -1.787
  113   1HG   ARG  16          1HG       ARG  16  -5.476 -14.606  -3.296
  114   2HG   ARG  16          2HG       ARG  16  -5.691 -13.094  -4.158
  115   1HD   ARG  16          1HD       ARG  16  -3.119 -14.731  -4.288
  116   2HD   ARG  16          2HD       ARG  16  -4.495 -15.023  -5.363
  117    HE   ARG  16           HE       ARG  16  -3.977 -12.287  -5.581
  118   1HH1  ARG  16          1HH1      ARG  16  -2.801 -11.330  -7.147
  119   2HH1  ARG  16          2HH1      ARG  16  -1.608 -12.239  -8.038
  120   1HH2  ARG  16          1HH2      ARG  16  -2.166 -15.182  -6.355
  121   2HH2  ARG  16          2HH2      ARG  16  -1.246 -14.374  -7.599
  122    H    ARG  17           H        ARG  17  -4.623  -9.714  -1.725
  123    HA   ARG  17           HA       ARG  17  -5.475  -8.341  -4.225
  124   1HB   ARG  17          1HB       ARG  17  -7.792  -8.066  -3.352
  125   2HB   ARG  17          2HB       ARG  17  -7.386  -9.739  -3.745
  126   1HG   ARG  17          1HG       ARG  17  -7.035 -10.225  -1.329
  127   2HG   ARG  17          2HG       ARG  17  -7.392  -8.542  -0.932
  128   1HD   ARG  17          1HD       ARG  17  -9.354  -9.905  -0.501
  129   2HD   ARG  17          2HD       ARG  17  -9.677  -8.811  -1.845
  130    HE   ARG  17           HE       ARG  17  -9.958 -10.623  -3.254
  131   1HH1  ARG  17          1HH1      ARG  17 -10.131 -12.725  -3.875
  132   2HH1  ARG  17          2HH1      ARG  17  -9.503 -13.990  -2.858
  133   1HH2  ARG  17          1HH2      ARG  17  -8.340 -11.890  -0.413
  134   2HH2  ARG  17          2HH2      ARG  17  -8.522 -13.539  -0.948
  135    H    ASP  18           H        ASP  18  -6.353  -6.139  -3.755
  136    HA   ASP  18           HA       ASP  18  -4.438  -4.749  -2.096
  137   1HB   ASP  18          1HB       ASP  18  -6.995  -3.616  -3.279
  138   2HB   ASP  18          2HB       ASP  18  -5.559  -2.719  -2.754
  139    H    SER  19           H        SER  19  -7.597  -5.993  -1.438
  140    HA   SER  19           HA       SER  19  -8.308  -4.414   0.869
  141   1HB   SER  19          1HB       SER  19  -9.130  -7.272   0.236
  142   2HB   SER  19          2HB       SER  19  -9.956  -6.133   1.313
  143    HG   SER  19           HG       SER  19 -10.968  -6.180  -0.725
  144    H    ASP  20           H        ASP  20  -5.987  -6.922   0.452
  145    HA   ASP  20           HA       ASP  20  -5.805  -7.856   3.229
  146   1HB   ASP  20          1HB       ASP  20  -3.914  -7.910   0.865
  147   2HB   ASP  20          2HB       ASP  20  -3.550  -8.733   2.334
  148    H    CYS  21           H        CYS  21  -4.707  -5.000   1.561
  149    HA   CYS  21           HA       CYS  21  -2.398  -4.646   3.375
  150   1HB   CYS  21          1HB       CYS  21  -3.148  -3.379   0.719
  151   2HB   CYS  21          2HB       CYS  21  -1.656  -3.075   1.599
  152    HA   PRO  22           HA       PRO  22  -3.741  -0.872   5.416
  153   1HB   PRO  22          1HB       PRO  22  -1.176   0.327   4.366
  154   2HB   PRO  22          2HB       PRO  22  -1.847   0.390   6.024
  155   1HG   PRO  22          1HG       PRO  22   0.171  -1.315   5.435
  156   2HG   PRO  22          2HG       PRO  22  -1.201  -1.867   6.451
  157   1HD   PRO  22          1HD       PRO  22  -0.721  -2.363   3.512
  158   2HD   PRO  22          2HD       PRO  22  -1.287  -3.490   4.775
  159    H    GLY  23           H        GLY  23  -4.240   1.413   5.012
  160   1HA   GLY  23          1HA       GLY  23  -5.091   3.185   3.817
  161   2HA   GLY  23          2HA       GLY  23  -5.845   1.911   2.854
  162    H    ALA  24           H        ALA  24  -2.595   3.315   3.157
  163    HA   ALA  24           HA       ALA  24  -2.629   4.421   0.447
  164   1HB   ALA  24          1HB       ALA  24  -0.404   4.311   2.521
  165   2HB   ALA  24          2HB       ALA  24  -0.421   5.308   1.049
  166   3HB   ALA  24          3HB       ALA  24  -1.596   5.617   2.333
  167    H    CYS  25           H        CYS  25  -1.662   1.365   1.695
  168    HA   CYS  25           HA       CYS  25   0.243   0.721  -0.454
  169   1HB   CYS  25          1HB       CYS  25  -1.058  -0.848   1.780
  170   2HB   CYS  25          2HB       CYS  25  -0.271  -1.664   0.453
  171    H    ILE  26           H        ILE  26  -0.106  -1.095  -1.763
  172    HA   ILE  26           HA       ILE  26  -2.828  -2.038  -2.483
  173    HB   ILE  26           HB       ILE  26  -2.108  -2.179  -4.858
  174   1HG1  ILE  26          1HG1      ILE  26   0.048  -0.131  -4.375
  175   2HG1  ILE  26          2HG1      ILE  26   0.433  -1.824  -4.174
  176   1HG2  ILE  26          1HG2      ILE  26  -3.590  -0.357  -4.078
  177   2HG2  ILE  26          2HG2      ILE  26  -2.176   0.681  -3.803
  178   3HG2  ILE  26          3HG2      ILE  26  -2.586   0.149  -5.446
  179   1HD1  ILE  26          1HD1      ILE  26  -0.859  -0.816  -6.728
  180   2HD1  ILE  26          2HD1      ILE  26   0.887  -0.865  -6.477
  181   3HD1  ILE  26          3HD1      ILE  26  -0.034  -2.380  -6.423
  182    H    CYS  27           H        CYS  27  -2.533  -4.191  -3.706
  183    HA   CYS  27           HA       CYS  27  -0.361  -5.776  -2.438
  184   1HB   CYS  27          1HB       CYS  27  -2.678  -6.586  -2.423
  185   2HB   CYS  27          2HB       CYS  27  -2.657  -6.702  -4.190
  186    H    ARG  28           H        ARG  28   1.515  -5.554  -3.402
  187    HA   ARG  28           HA       ARG  28   1.925  -4.797  -6.188
  188   1HB   ARG  28          1HB       ARG  28   3.533  -5.156  -3.692
  189   2HB   ARG  28          2HB       ARG  28   4.369  -5.752  -5.103
  190   1HG   ARG  28          1HG       ARG  28   4.915  -3.432  -4.482
  191   2HG   ARG  28          2HG       ARG  28   4.379  -3.643  -6.153
  192   1HD   ARG  28          1HD       ARG  28   2.108  -2.804  -5.460
  193   2HD   ARG  28          2HD       ARG  28   2.731  -2.553  -3.831
  194    HE   ARG  28           HE       ARG  28   3.584  -0.528  -4.556
  195   1HH1  ARG  28          1HH1      ARG  28   4.097   1.075  -5.817
  196   2HH1  ARG  28          2HH1      ARG  28   4.236   0.883  -7.558
  197   1HH2  ARG  28          1HH2      ARG  28   3.244  -2.409  -7.513
  198   2HH2  ARG  28          2HH2      ARG  28   3.729  -1.046  -8.486
  199    H    GLY  29           H        GLY  29   3.455  -6.062  -7.492
  200   1HA   GLY  29          1HA       GLY  29   3.558  -7.806  -9.048
  201   2HA   GLY  29          2HA       GLY  29   2.159  -8.534  -8.263
  202    H    ASN  30           H        ASN  30   4.784  -7.943  -6.180
  203    HA   ASN  30           HA       ASN  30   6.107 -10.558  -6.428
  204   1HB   ASN  30          1HB       ASN  30   7.554  -9.790  -4.707
  205   2HB   ASN  30          2HB       ASN  30   7.309  -8.440  -5.811
  206   2HD2  ASN  30          2HD2      ASN  30   8.293  -8.128  -3.156
  207   1HD2  ASN  30          1HD2      ASN  30   7.054  -7.244  -2.269
  208    H    GLY  31           H        GLY  31   3.183  -9.641  -5.013
  209   1HA   GLY  31          1HA       GLY  31   3.019 -12.152  -3.443
  210   2HA   GLY  31          2HA       GLY  31   1.697 -11.071  -3.861
  211    H    TYR  32           H        TYR  32   3.489  -8.760  -2.771
  212    HA   TYR  32           HA       TYR  32   2.638  -9.009   0.084
  213   1HB   TYR  32          1HB       TYR  32   5.228  -7.961  -1.051
  214   2HB   TYR  32          2HB       TYR  32   4.704  -7.586   0.568
  215    HD1  TYR  32           HD1      TYR  32   5.017  -9.060   2.368
  216    HD2  TYR  32           HD2      TYR  32   5.909 -10.348  -1.637
  217    HE1  TYR  32           HE1      TYR  32   6.542 -10.807   3.286
  218    HE2  TYR  32           HE2      TYR  32   7.330 -12.190  -0.726
  219    HH   TYR  32           HH       TYR  32   8.132 -12.406   2.737
  220    H    CYS  33           H        CYS  33   2.416  -6.914   1.153
  221    HA   CYS  33           HA       CYS  33   1.103  -4.928  -0.520
  222   1HB   CYS  33          1HB       CYS  33   1.912  -4.928   2.417
  223   2HB   CYS  33          2HB       CYS  33   0.851  -3.737   1.664
  224    H    GLY  34           H        GLY  34   1.682  -2.794  -0.921
  225   1HA   GLY  34          1HA       GLY  34   4.357  -2.039  -1.428
  226   2HA   GLY  34          2HA       GLY  34   3.966  -1.484   0.209

  No H/Q in entry =         226
  Start of MODEL    3
    1    H    SER   1           H        SER   1   4.147   0.703  -0.429
    2    HA   SER   1           HA       SER   1   1.767   2.075  -0.614
    3   1HB   SER   1          1HB       SER   1   4.533   3.101  -1.318
    4   2HB   SER   1          2HB       SER   1   3.104   4.096  -0.974
    5    HG   SER   1           HG       SER   1   4.175   3.908   0.928
    6    H    GLY   2           H        GLY   2   0.328   2.215  -2.317
    7   1HA   GLY   2          1HA       GLY   2  -0.355   1.781  -4.548
    8   2HA   GLY   2          2HA       GLY   2   1.278   2.018  -5.127
    9    H    SER   3           H        SER   3   0.421   4.562  -3.039
   10    HA   SER   3           HA       SER   3   0.126   6.431  -5.323
   11   1HB   SER   3          1HB       SER   3  -2.188   5.866  -4.709
   12   2HB   SER   3          2HB       SER   3  -1.866   6.319  -3.023
   13    HG   SER   3           HG       SER   3  -2.848   7.999  -4.349
   14    H    ASP   4           H        ASP   4   1.311   8.182  -5.040
   15    HA   ASP   4           HA       ASP   4   2.672   8.865  -2.552
   16   1HB   ASP   4          1HB       ASP   4   3.632  10.665  -3.806
   17   2HB   ASP   4          2HB       ASP   4   3.673   9.213  -4.792
   18    H    GLY   5           H        GLY   5  -0.485   9.464  -3.687
   19   1HA   GLY   5          1HA       GLY   5  -2.142  11.007  -3.134
   20   2HA   GLY   5          2HA       GLY   5  -0.955  12.032  -2.334
   21    H    GLY   6           H        GLY   6  -0.489   8.993  -1.103
   22   1HA   GLY   6          1HA       GLY   6  -2.289   8.057   0.630
   23   2HA   GLY   6          2HA       GLY   6  -1.891   9.583   1.432
   24    H    VAL   7           H        VAL   7  -1.427   7.270   2.769
   25    HA   VAL   7           HA       VAL   7   1.511   6.748   2.622
   26    HB   VAL   7           HB       VAL   7   1.653   6.825   5.090
   27   1HG1  VAL   7          1HG1      VAL   7   2.391   8.731   3.700
   28   2HG1  VAL   7          2HG1      VAL   7   0.787   9.475   3.875
   29   3HG1  VAL   7          3HG1      VAL   7   1.819   9.234   5.300
   30   1HG2  VAL   7          1HG2      VAL   7  -0.743   6.586   5.699
   31   2HG2  VAL   7          2HG2      VAL   7  -0.011   8.019   6.427
   32   3HG2  VAL   7          3HG2      VAL   7  -1.075   8.193   5.016
   33    H    CYS   8           H        CYS   8   2.256   4.858   3.492
   34    HA   CYS   8           HA       CYS   8   0.370   2.962   4.684
   35   1HB   CYS   8          1HB       CYS   8   0.304   2.242   2.366
   36   2HB   CYS   8          2HB       CYS   8   2.055   2.268   2.243
   37    HA   PRO   9           HA       PRO   9   3.910   2.470   7.481
   38   1HB   PRO   9          1HB       PRO   9   2.600  -0.254   7.710
   39   2HB   PRO   9          2HB       PRO   9   3.312   0.753   9.012
   40   1HG   PRO   9          1HG       PRO   9   0.648   0.767   8.624
   41   2HG   PRO   9          2HG       PRO   9   1.506   2.328   8.859
   42   1HD   PRO   9          1HD       PRO   9   0.530   1.084   6.288
   43   2HD   PRO   9          2HD       PRO   9   0.505   2.799   6.812
   44    H    LYS  10           H        LYS  10   3.661   0.663   4.603
   45    HA   LYS  10           HA       LYS  10   4.952  -0.838   3.442
   46   1HB   LYS  10          1HB       LYS  10   7.225   0.733   4.719
   47   2HB   LYS  10          2HB       LYS  10   7.330  -0.239   3.246
   48   1HG   LYS  10          1HG       LYS  10   5.730   1.267   2.109
   49   2HG   LYS  10          2HG       LYS  10   5.609   2.233   3.589
   50   1HD   LYS  10          1HD       LYS  10   8.107   2.639   3.466
   51   2HD   LYS  10          2HD       LYS  10   8.098   1.823   1.898
   52   1HE   LYS  10          1HE       LYS  10   8.013   4.180   1.479
   53   2HE   LYS  10          2HE       LYS  10   6.434   3.506   1.068
   54   1HZ   LYS  10          1HZ       LYS  10   5.626   4.310   3.249
   55   2HZ   LYS  10          2HZ       LYS  10   7.098   4.928   3.599
   56   3HZ   LYS  10          3HZ       LYS  10   6.228   5.556   2.373
   57    H    ILE  11           H        ILE  11   4.015  -2.094   5.459
   58    HA   ILE  11           HA       ILE  11   6.043  -3.702   6.881
   59    HB   ILE  11           HB       ILE  11   4.032  -4.988   7.694
   60   1HG1  ILE  11          1HG1      ILE  11   2.395  -2.743   6.412
   61   2HG1  ILE  11          2HG1      ILE  11   2.474  -4.401   5.813
   62   1HG2  ILE  11          1HG2      ILE  11   5.153  -3.198   8.969
   63   2HG2  ILE  11          2HG2      ILE  11   4.078  -1.990   8.245
   64   3HG2  ILE  11          3HG2      ILE  11   3.427  -3.248   9.319
   65   1HD1  ILE  11          1HD1      ILE  11   1.564  -5.186   8.033
   66   2HD1  ILE  11          2HD1      ILE  11   1.306  -3.476   8.460
   67   3HD1  ILE  11          3HD1      ILE  11   0.460  -4.178   7.074
   68    H    LEU  12           H        LEU  12   6.402  -5.824   6.579
   69    HA   LEU  12           HA       LEU  12   6.232  -6.892   3.842
   70   1HB   LEU  12          1HB       LEU  12   7.551  -7.927   6.386
   71   2HB   LEU  12          2HB       LEU  12   7.503  -8.826   4.871
   72    HG   LEU  12           HG       LEU  12   8.679  -6.963   3.705
   73   1HD1  LEU  12          1HD1      LEU  12   9.093  -5.907   6.541
   74   2HD1  LEU  12          2HD1      LEU  12  10.066  -5.429   5.134
   75   3HD1  LEU  12          3HD1      LEU  12   8.353  -5.040   5.168
   76   1HD2  LEU  12          1HD2      LEU  12   9.822  -8.996   4.506
   77   2HD2  LEU  12          2HD2      LEU  12  10.883  -7.584   4.611
   78   3HD2  LEU  12          3HD2      LEU  12  10.110  -8.224   6.081
   79    H    LYS  13           H        LYS  13   3.728  -6.584   4.665
   80    HA   LYS  13           HA       LYS  13   2.544  -9.113   5.639
   81   1HB   LYS  13          1HB       LYS  13   1.679  -6.861   6.275
   82   2HB   LYS  13          2HB       LYS  13   1.172  -6.593   4.601
   83   1HG   LYS  13          1HG       LYS  13  -0.336  -8.549   4.737
   84   2HG   LYS  13          2HG       LYS  13   0.267  -8.916   6.365
   85   1HD   LYS  13          1HD       LYS  13  -0.551  -6.635   7.104
   86   2HD   LYS  13          2HD       LYS  13  -1.331  -6.454   5.528
   87   1HE   LYS  13          1HE       LYS  13  -1.852  -8.686   7.557
   88   2HE   LYS  13          2HE       LYS  13  -2.857  -7.248   7.349
   89   1HZ   LYS  13          1HZ       LYS  13  -3.296  -7.951   5.069
   90   2HZ   LYS  13          2HZ       LYS  13  -2.419  -9.327   5.273
   91   3HZ   LYS  13          3HZ       LYS  13  -3.793  -9.098   6.131
   92    H    LYS  14           H        LYS  14   2.586 -10.773   4.249
   93    HA   LYS  14           HA       LYS  14   2.478 -10.587   1.381
   94   1HB   LYS  14          1HB       LYS  14   2.198 -12.991   1.392
   95   2HB   LYS  14          2HB       LYS  14   3.497 -12.493   2.472
   96   1HG   LYS  14          1HG       LYS  14   1.952 -12.782   4.432
   97   2HG   LYS  14          2HG       LYS  14   0.694 -13.356   3.319
   98   1HD   LYS  14          1HD       LYS  14   2.165 -15.219   2.609
   99   2HD   LYS  14          2HD       LYS  14   3.434 -14.638   3.710
  100   1HE   LYS  14          1HE       LYS  14   1.894 -14.941   5.638
  101   2HE   LYS  14          2HE       LYS  14   0.636 -15.530   4.542
  102   1HZ   LYS  14          1HZ       LYS  14   3.270 -16.843   4.971
  103   2HZ   LYS  14          2HZ       LYS  14   1.847 -17.369   5.570
  104   3HZ   LYS  14          3HZ       LYS  14   2.107 -17.388   3.960
  105    H    CYS  15           H        CYS  15   0.857 -10.895   0.016
  106    HA   CYS  15           HA       CYS  15  -1.993 -11.010   0.963
  107   1HB   CYS  15          1HB       CYS  15  -2.520  -8.937  -0.263
  108   2HB   CYS  15          2HB       CYS  15  -1.355  -8.675   1.003
  109    H    ARG  16           H        ARG  16  -3.553 -10.897  -0.807
  110    HA   ARG  16           HA       ARG  16  -2.711 -12.004  -3.474
  111   1HB   ARG  16          1HB       ARG  16  -5.033 -12.992  -1.760
  112   2HB   ARG  16          2HB       ARG  16  -4.749 -13.442  -3.446
  113   1HG   ARG  16          1HG       ARG  16  -2.537 -14.411  -2.808
  114   2HG   ARG  16          2HG       ARG  16  -2.898 -14.059  -1.103
  115   1HD   ARG  16          1HD       ARG  16  -4.915 -15.480  -1.229
  116   2HD   ARG  16          2HD       ARG  16  -4.565 -15.832  -2.934
  117    HE   ARG  16           HE       ARG  16  -2.267 -16.514  -1.385
  118   1HH1  ARG  16          1HH1      ARG  16  -5.511 -17.743  -1.856
  119   2HH1  ARG  16          2HH1      ARG  16  -5.044 -19.374  -1.444
  120   1HH2  ARG  16          1HH2      ARG  16  -1.740 -18.593  -0.877
  121   2HH2  ARG  16          2HH2      ARG  16  -2.965 -19.832  -0.905
  122    H    ARG  17           H        ARG  17  -4.558  -9.732  -1.731
  123    HA   ARG  17           HA       ARG  17  -5.629  -8.515  -4.225
  124   1HB   ARG  17          1HB       ARG  17  -7.872  -8.219  -3.267
  125   2HB   ARG  17          2HB       ARG  17  -7.474  -9.938  -3.340
  126   1HG   ARG  17          1HG       ARG  17  -6.809  -9.847  -0.934
  127   2HG   ARG  17          2HG       ARG  17  -7.304  -8.159  -0.861
  128   1HD   ARG  17          1HD       ARG  17  -9.050  -9.406   0.103
  129   2HD   ARG  17          2HD       ARG  17  -9.630  -8.911  -1.492
  130    HE   ARG  17           HE       ARG  17  -9.724 -11.127  -2.118
  131   1HH1  ARG  17          1HH1      ARG  17  -9.702 -13.318  -1.830
  132   2HH1  ARG  17          2HH1      ARG  17  -8.783 -14.028  -0.532
  133   1HH2  ARG  17          1HH2      ARG  17  -7.556 -11.068   0.713
  134   2HH2  ARG  17          2HH2      ARG  17  -7.649 -12.797   0.861
  135    H    ASP  18           H        ASP  18  -6.373  -6.254  -3.828
  136    HA   ASP  18           HA       ASP  18  -4.408  -4.836  -2.221
  137   1HB   ASP  18          1HB       ASP  18  -6.922  -3.729  -3.519
  138   2HB   ASP  18          2HB       ASP  18  -5.516  -2.811  -2.957
  139    H    SER  19           H        SER  19  -7.613  -6.023  -1.522
  140    HA   SER  19           HA       SER  19  -8.242  -4.278   0.702
  141   1HB   SER  19          1HB       SER  19  -9.233  -7.113   0.280
  142   2HB   SER  19          2HB       SER  19 -10.017  -5.819   1.189
  143    HG   SER  19           HG       SER  19 -10.288  -4.687  -0.798
  144    H    ASP  20           H        ASP  20  -5.996  -6.873   0.390
  145    HA   ASP  20           HA       ASP  20  -5.912  -7.737   3.184
  146   1HB   ASP  20          1HB       ASP  20  -3.987  -7.934   0.859
  147   2HB   ASP  20          2HB       ASP  20  -3.686  -8.728   2.367
  148    H    CYS  21           H        CYS  21  -4.865  -4.866   1.618
  149    HA   CYS  21           HA       CYS  21  -2.536  -4.515   3.431
  150   1HB   CYS  21          1HB       CYS  21  -3.193  -3.261   0.747
  151   2HB   CYS  21          2HB       CYS  21  -1.729  -2.983   1.687
  152    HA   PRO  22           HA       PRO  22  -4.502  -0.985   5.317
  153   1HB   PRO  22          1HB       PRO  22  -2.425   0.152   6.647
  154   2HB   PRO  22          2HB       PRO  22  -3.023  -1.486   7.052
  155   1HG   PRO  22          1HG       PRO  22  -0.678  -0.754   5.271
  156   2HG   PRO  22          2HG       PRO  22  -0.700  -1.915   6.634
  157   1HD   PRO  22          1HD       PRO  22  -1.016  -2.700   4.028
  158   2HD   PRO  22          2HD       PRO  22  -1.873  -3.515   5.372
  159    H    GLY  23           H        GLY  23  -4.622   1.299   5.335
  160   1HA   GLY  23          1HA       GLY  23  -3.026   3.292   4.418
  161   2HA   GLY  23          2HA       GLY  23  -4.780   3.363   4.319
  162    H    ALA  24           H        ALA  24  -2.032   3.736   2.597
  163    HA   ALA  24           HA       ALA  24  -3.413   3.643  -0.019
  164   1HB   ALA  24          1HB       ALA  24  -2.363   5.735   0.815
  165   2HB   ALA  24          2HB       ALA  24  -1.676   5.186  -0.723
  166   3HB   ALA  24          3HB       ALA  24  -0.774   4.930   0.781
  167    H    CYS  25           H        CYS  25  -1.659   1.339   1.573
  168    HA   CYS  25           HA       CYS  25   0.119   0.524  -0.575
  169   1HB   CYS  25          1HB       CYS  25  -0.911  -0.900   1.877
  170   2HB   CYS  25          2HB       CYS  25  -0.162  -1.763   0.567
  171    H    ILE  26           H        ILE  26  -0.094  -1.107  -1.922
  172    HA   ILE  26           HA       ILE  26  -2.761  -2.275  -2.636
  173    HB   ILE  26           HB       ILE  26  -1.897  -2.407  -4.977
  174   1HG1  ILE  26          1HG1      ILE  26   0.215  -0.362  -4.233
  175   2HG1  ILE  26          2HG1      ILE  26   0.576  -2.077  -4.257
  176   1HG2  ILE  26          1HG2      ILE  26  -3.489  -0.661  -4.273
  177   2HG2  ILE  26          2HG2      ILE  26  -2.146   0.429  -3.880
  178   3HG2  ILE  26          3HG2      ILE  26  -2.429  -0.076  -5.558
  179   1HD1  ILE  26          1HD1      ILE  26  -0.499  -0.596  -6.676
  180   2HD1  ILE  26          2HD1      ILE  26   1.206  -0.922  -6.352
  181   3HD1  ILE  26          3HD1      ILE  26   0.098  -2.286  -6.590
  182    H    CYS  27           H        CYS  27  -2.441  -4.426  -3.729
  183    HA   CYS  27           HA       CYS  27  -0.235  -5.947  -2.442
  184   1HB   CYS  27          1HB       CYS  27  -2.566  -6.779  -2.427
  185   2HB   CYS  27          2HB       CYS  27  -2.493  -6.990  -4.183
  186    H    ARG  28           H        ARG  28   1.600  -5.625  -3.421
  187    HA   ARG  28           HA       ARG  28   1.967  -4.758  -6.158
  188   1HB   ARG  28          1HB       ARG  28   3.947  -5.795  -4.070
  189   2HB   ARG  28          2HB       ARG  28   4.412  -4.959  -5.540
  190   1HG   ARG  28          1HG       ARG  28   2.707  -3.713  -3.333
  191   2HG   ARG  28          2HG       ARG  28   4.457  -3.590  -3.415
  192   1HD   ARG  28          1HD       ARG  28   2.602  -2.623  -5.620
  193   2HD   ARG  28          2HD       ARG  28   3.186  -1.606  -4.309
  194    HE   ARG  28           HE       ARG  28   5.482  -1.925  -5.083
  195   1HH1  ARG  28          1HH1      ARG  28   6.879  -1.788  -6.760
  196   2HH1  ARG  28          2HH1      ARG  28   6.318  -2.059  -8.386
  197   1HH2  ARG  28          1HH2      ARG  28   3.065  -2.672  -7.525
  198   2HH2  ARG  28          2HH2      ARG  28   4.239  -2.563  -8.807
  199    H    GLY  29           H        GLY  29   3.726  -5.920  -7.441
  200   1HA   GLY  29          1HA       GLY  29   3.998  -7.571  -9.073
  201   2HA   GLY  29          2HA       GLY  29   2.491  -8.295  -8.514
  202    H    ASN  30           H        ASN  30   4.954  -7.911  -6.166
  203    HA   ASN  30           HA       ASN  30   6.073 -10.636  -6.406
  204   1HB   ASN  30          1HB       ASN  30   7.559 -10.024  -4.679
  205   2HB   ASN  30          2HB       ASN  30   7.444  -8.624  -5.743
  206   2HD2  ASN  30          2HD2      ASN  30   8.366  -8.601  -2.984
  207   1HD2  ASN  30          1HD2      ASN  30   7.212  -7.592  -2.120
  208    H    GLY  31           H        GLY  31   3.180  -9.494  -5.102
  209   1HA   GLY  31          1HA       GLY  31   2.762 -11.979  -3.561
  210   2HA   GLY  31          2HA       GLY  31   1.559 -10.768  -3.987
  211    H    TYR  32           H        TYR  32   3.410  -8.607  -2.804
  212    HA   TYR  32           HA       TYR  32   2.514  -8.915   0.032
  213   1HB   TYR  32          1HB       TYR  32   5.206  -8.064  -1.024
  214   2HB   TYR  32          2HB       TYR  32   4.666  -7.594   0.570
  215    HD1  TYR  32           HD1      TYR  32   4.921  -9.002   2.417
  216    HD2  TYR  32           HD2      TYR  32   5.519 -10.574  -1.543
  217    HE1  TYR  32           HE1      TYR  32   6.002 -11.015   3.397
  218    HE2  TYR  32           HE2      TYR  32   6.533 -12.635  -0.567
  219    HH   TYR  32           HH       TYR  32   6.968 -13.050   2.965
  220    H    CYS  33           H        CYS  33   2.228  -6.918   1.165
  221    HA   CYS  33           HA       CYS  33   0.988  -4.859  -0.389
  222   1HB   CYS  33          1HB       CYS  33   1.849  -4.964   2.520
  223   2HB   CYS  33          2HB       CYS  33   0.828  -3.704   1.829
  224    H    GLY  34           H        GLY  34   1.662  -2.820  -1.003
  225   1HA   GLY  34          1HA       GLY  34   4.263  -2.022  -1.536
  226   2HA   GLY  34          2HA       GLY  34   4.006  -1.511   0.137

  No H/Q in entry =         226
  Start of MODEL    4
    1    H    SER   1           H        SER   1   4.238   0.783  -0.690
    2    HA   SER   1           HA       SER   1   1.844   2.134  -0.984
    3   1HB   SER   1          1HB       SER   1   4.558   3.023  -2.007
    4   2HB   SER   1          2HB       SER   1   3.156   4.069  -1.714
    5    HG   SER   1           HG       SER   1   4.527   4.104   0.069
    6    H    GLY   2           H        GLY   2   0.436   2.592  -2.601
    7   1HA   GLY   2          1HA       GLY   2  -0.563   1.849  -4.646
    8   2HA   GLY   2          2HA       GLY   2   1.022   1.602  -5.357
    9    H    SER   3           H        SER   3  -0.562   2.699  -6.973
   10    HA   SER   3           HA       SER   3   0.508   5.148  -7.783
   11   1HB   SER   3          1HB       SER   3  -2.155   3.927  -8.595
   12   2HB   SER   3          2HB       SER   3  -1.208   5.111  -9.518
   13    HG   SER   3           HG       SER   3  -0.843   2.964 -10.246
   14    H    ASP   4           H        ASP   4  -1.937   4.761  -5.425
   15    HA   ASP   4           HA       ASP   4  -3.377   7.236  -5.570
   16   1HB   ASP   4          1HB       ASP   4  -4.011   5.335  -4.149
   17   2HB   ASP   4          2HB       ASP   4  -2.522   5.498  -3.220
   18    H    GLY   5           H        GLY   5  -0.099   6.493  -4.518
   19   1HA   GLY   5          1HA       GLY   5   0.650   9.309  -4.518
   20   2HA   GLY   5          2HA       GLY   5   1.706   7.919  -4.303
   21    H    GLY   6           H        GLY   6  -0.759   7.661  -2.024
   22   1HA   GLY   6          1HA       GLY   6  -0.861   7.998   0.270
   23   2HA   GLY   6          2HA       GLY   6   0.232   9.376   0.090
   24    H    VAL   7           H        VAL   7   1.072   8.563   2.144
   25    HA   VAL   7           HA       VAL   7   3.400   6.792   1.772
   26    HB   VAL   7           HB       VAL   7   2.517   8.304   4.266
   27   1HG1  VAL   7          1HG1      VAL   7   5.174   6.980   3.521
   28   2HG1  VAL   7          2HG1      VAL   7   4.887   7.987   4.955
   29   3HG1  VAL   7          3HG1      VAL   7   4.066   6.435   4.800
   30   1HG2  VAL   7          1HG2      VAL   7   4.562   9.021   2.119
   31   2HG2  VAL   7          2HG2      VAL   7   3.036   9.873   2.442
   32   3HG2  VAL   7          3HG2      VAL   7   4.322   9.890   3.651
   33    H    CYS   8           H        CYS   8   2.720   4.647   1.614
   34    HA   CYS   8           HA       CYS   8   1.106   3.523   3.820
   35   1HB   CYS   8          1HB       CYS   8   0.995   2.464   1.527
   36   2HB   CYS   8          2HB       CYS   8   2.689   2.020   1.716
   37    HA   PRO   9           HA       PRO   9   4.745   2.851   6.509
   38   1HB   PRO   9          1HB       PRO   9   2.943   0.534   7.266
   39   2HB   PRO   9          2HB       PRO   9   3.977   1.536   8.336
   40   1HG   PRO   9          1HG       PRO   9   1.347   2.088   8.124
   41   2HG   PRO   9          2HG       PRO   9   2.534   3.432   8.055
   42   1HD   PRO   9          1HD       PRO   9   1.040   2.123   5.789
   43   2HD   PRO   9          2HD       PRO   9   1.497   3.846   6.018
   44    H    LYS  10           H        LYS  10   3.890   0.771   3.964
   45    HA   LYS  10           HA       LYS  10   4.790  -1.095   2.931
   46   1HB   LYS  10          1HB       LYS  10   7.300   0.448   3.665
   47   2HB   LYS  10          2HB       LYS  10   7.237  -0.863   2.483
   48   1HG   LYS  10          1HG       LYS  10   5.689   0.407   1.069
   49   2HG   LYS  10          2HG       LYS  10   5.688   1.738   2.237
   50   1HD   LYS  10          1HD       LYS  10   8.170   1.950   1.958
   51   2HD   LYS  10          2HD       LYS  10   8.103   0.705   0.692
   52   1HE   LYS  10          1HE       LYS  10   6.542   2.141  -0.613
   53   2HE   LYS  10          2HE       LYS  10   6.608   3.364   0.662
   54   1HZ   LYS  10          1HZ       LYS  10   8.993   3.606   0.227
   55   2HZ   LYS  10          2HZ       LYS  10   8.940   2.475  -0.954
   56   3HZ   LYS  10          3HZ       LYS  10   8.149   3.890  -1.140
   57    H    ILE  11           H        ILE  11   3.940  -2.145   5.048
   58    HA   ILE  11           HA       ILE  11   5.954  -3.615   6.579
   59    HB   ILE  11           HB       ILE  11   4.153  -4.662   7.709
   60   1HG1  ILE  11          1HG1      ILE  11   2.542  -5.191   6.034
   61   2HG1  ILE  11          2HG1      ILE  11   1.789  -4.295   7.331
   62   1HG2  ILE  11          1HG2      ILE  11   4.771  -2.399   8.400
   63   2HG2  ILE  11          2HG2      ILE  11   3.492  -1.717   7.379
   64   3HG2  ILE  11          3HG2      ILE  11   3.071  -2.758   8.750
   65   1HD1  ILE  11          1HD1      ILE  11   1.774  -2.247   5.863
   66   2HD1  ILE  11          2HD1      ILE  11   2.410  -3.256   4.534
   67   3HD1  ILE  11          3HD1      ILE  11   0.835  -3.614   5.236
   68    H    LEU  12           H        LEU  12   6.209  -5.816   6.562
   69    HA   LEU  12           HA       LEU  12   6.167  -7.117   3.928
   70   1HB   LEU  12          1HB       LEU  12   7.189  -8.144   6.598
   71   2HB   LEU  12          2HB       LEU  12   7.457  -8.903   5.026
   72    HG   LEU  12           HG       LEU  12   8.506  -6.157   5.856
   73   1HD1  LEU  12          1HD1      LEU  12   9.609  -8.037   7.012
   74   2HD1  LEU  12          2HD1      LEU  12   9.937  -8.815   5.449
   75   3HD1  LEU  12          3HD1      LEU  12  10.697  -7.258   5.852
   76   1HD2  LEU  12          1HD2      LEU  12   8.972  -7.793   3.320
   77   2HD2  LEU  12          2HD2      LEU  12   8.152  -6.217   3.427
   78   3HD2  LEU  12          3HD2      LEU  12   9.876  -6.333   3.782
   79    H    LYS  13           H        LYS  13   3.566  -6.699   4.889
   80    HA   LYS  13           HA       LYS  13   2.359  -9.283   5.647
   81   1HB   LYS  13          1HB       LYS  13   1.250  -7.178   6.261
   82   2HB   LYS  13          2HB       LYS  13   1.106  -6.727   4.554
   83   1HG   LYS  13          1HG       LYS  13  -0.281  -8.779   4.166
   84   2HG   LYS  13          2HG       LYS  13  -0.177  -9.164   5.888
   85   1HD   LYS  13          1HD       LYS  13  -1.421  -6.655   4.680
   86   2HD   LYS  13          2HD       LYS  13  -2.304  -8.106   5.170
   87   1HE   LYS  13          1HE       LYS  13  -1.433  -7.771   7.519
   88   2HE   LYS  13          2HE       LYS  13  -0.743  -6.228   6.993
   89   1HZ   LYS  13          1HZ       LYS  13  -3.038  -5.573   6.327
   90   2HZ   LYS  13          2HZ       LYS  13  -3.623  -6.960   6.928
   91   3HZ   LYS  13          3HZ       LYS  13  -2.939  -5.872   7.940
   92    H    LYS  14           H        LYS  14   2.468 -10.929   4.252
   93    HA   LYS  14           HA       LYS  14   2.518 -10.649   1.351
   94   1HB   LYS  14          1HB       LYS  14   2.260 -13.050   1.268
   95   2HB   LYS  14          2HB       LYS  14   3.555 -12.591   2.373
   96   1HG   LYS  14          1HG       LYS  14   2.005 -12.972   4.313
   97   2HG   LYS  14          2HG       LYS  14   0.760 -13.519   3.173
   98   1HD   LYS  14          1HD       LYS  14   2.257 -15.337   2.402
   99   2HD   LYS  14          2HD       LYS  14   3.507 -14.790   3.543
  100   1HE   LYS  14          1HE       LYS  14   1.940 -15.174   5.436
  101   2HE   LYS  14          2HE       LYS  14   0.701 -15.724   4.302
  102   1HZ   LYS  14          1HZ       LYS  14   3.333 -17.046   4.718
  103   2HZ   LYS  14          2HZ       LYS  14   1.901 -17.596   5.277
  104   3HZ   LYS  14          3HZ       LYS  14   2.186 -17.556   3.671
  105    H    CYS  15           H        CYS  15   0.867 -10.906  -0.020
  106    HA   CYS  15           HA       CYS  15  -1.966 -10.979   1.008
  107   1HB   CYS  15          1HB       CYS  15  -2.474  -8.919  -0.258
  108   2HB   CYS  15          2HB       CYS  15  -1.296  -8.665   0.997
  109    H    ARG  16           H        ARG  16  -3.597 -10.985  -0.644
  110    HA   ARG  16           HA       ARG  16  -2.869 -12.218  -3.296
  111   1HB   ARG  16          1HB       ARG  16  -5.283 -12.810  -1.534
  112   2HB   ARG  16          2HB       ARG  16  -5.055 -13.428  -3.162
  113   1HG   ARG  16          1HG       ARG  16  -3.281 -14.124  -0.776
  114   2HG   ARG  16          2HG       ARG  16  -4.632 -15.073  -1.374
  115   1HD   ARG  16          1HD       ARG  16  -2.758 -16.137  -2.268
  116   2HD   ARG  16          2HD       ARG  16  -3.436 -15.218  -3.624
  117    HE   ARG  16           HE       ARG  16  -1.487 -13.606  -2.294
  118   1HH1  ARG  16          1HH1      ARG  16   0.445 -13.215  -2.975
  119   2HH1  ARG  16          2HH1      ARG  16   1.258 -14.277  -4.115
  120   1HH2  ARG  16          1HH2      ARG  16  -1.423 -16.446  -4.334
  121   2HH2  ARG  16          2HH2      ARG  16   0.196 -16.089  -4.887
  122    H    ARG  17           H        ARG  17  -4.625  -9.727  -1.600
  123    HA   ARG  17           HA       ARG  17  -5.319  -8.468  -4.187
  124   1HB   ARG  17          1HB       ARG  17  -7.663  -8.026  -3.546
  125   2HB   ARG  17          2HB       ARG  17  -7.372  -9.728  -3.832
  126   1HG   ARG  17          1HG       ARG  17  -7.217  -8.661  -1.002
  127   2HG   ARG  17          2HG       ARG  17  -8.796  -8.869  -1.753
  128   1HD   ARG  17          1HD       ARG  17  -8.669 -11.170  -1.827
  129   2HD   ARG  17          2HD       ARG  17  -6.918 -11.197  -1.926
  130    HE   ARG  17           HE       ARG  17  -6.694 -10.770   0.396
  131   1HH1  ARG  17          1HH1      ARG  17  -7.276 -10.990   2.403
  132   2HH1  ARG  17          2HH1      ARG  17  -8.900 -11.490   2.874
  133   1HH2  ARG  17          1HH2      ARG  17 -10.059 -11.455  -0.383
  134   2HH2  ARG  17          2HH2      ARG  17 -10.461 -11.715   1.297
  135    H    ASP  18           H        ASP  18  -6.234  -6.225  -3.817
  136    HA   ASP  18           HA       ASP  18  -4.367  -4.794  -2.138
  137   1HB   ASP  18          1HB       ASP  18  -6.906  -3.719  -3.418
  138   2HB   ASP  18          2HB       ASP  18  -5.509  -2.784  -2.858
  139    H    SER  19           H        SER  19  -7.514  -6.063  -1.518
  140    HA   SER  19           HA       SER  19  -8.334  -4.452   0.722
  141   1HB   SER  19          1HB       SER  19  -9.031  -7.363   0.182
  142   2HB   SER  19          2HB       SER  19  -9.956  -6.201   1.141
  143    HG   SER  19           HG       SER  19 -10.311  -4.997  -0.788
  144    H    ASP  20           H        ASP  20  -5.960  -6.939   0.440
  145    HA   ASP  20           HA       ASP  20  -5.804  -7.768   3.249
  146   1HB   ASP  20          1HB       ASP  20  -3.892  -7.848   0.897
  147   2HB   ASP  20          2HB       ASP  20  -3.450  -8.522   2.421
  148    H    CYS  21           H        CYS  21  -4.547  -5.053   1.383
  149    HA   CYS  21           HA       CYS  21  -2.455  -4.481   3.363
  150   1HB   CYS  21          1HB       CYS  21  -3.076  -3.249   0.659
  151   2HB   CYS  21          2HB       CYS  21  -1.625  -2.971   1.624
  152    HA   PRO  22           HA       PRO  22  -4.559  -1.010   5.179
  153   1HB   PRO  22          1HB       PRO  22  -2.534   0.348   6.370
  154   2HB   PRO  22          2HB       PRO  22  -2.967  -1.319   6.859
  155   1HG   PRO  22          1HG       PRO  22  -0.775  -0.455   4.940
  156   2HG   PRO  22          2HG       PRO  22  -0.639  -1.562   6.344
  157   1HD   PRO  22          1HD       PRO  22  -0.999  -2.472   3.788
  158   2HD   PRO  22          2HD       PRO  22  -1.722  -3.303   5.198
  159    H    GLY  23           H        GLY  23  -4.868   1.226   5.117
  160   1HA   GLY  23          1HA       GLY  23  -3.826   3.450   4.359
  161   2HA   GLY  23          2HA       GLY  23  -5.443   3.077   3.798
  162    H    ALA  24           H        ALA  24  -2.150   3.571   2.902
  163    HA   ALA  24           HA       ALA  24  -2.971   4.111   0.117
  164   1HB   ALA  24          1HB       ALA  24  -1.835   5.831   1.463
  165   2HB   ALA  24          2HB       ALA  24  -0.882   5.378   0.038
  166   3HB   ALA  24          3HB       ALA  24  -0.421   4.766   1.641
  167    H    CYS  25           H        CYS  25  -1.661   1.373   1.577
  168    HA   CYS  25           HA       CYS  25   0.200   0.650  -0.567
  169   1HB   CYS  25          1HB       CYS  25  -0.986  -0.861   1.769
  170   2HB   CYS  25          2HB       CYS  25  -0.171  -1.670   0.451
  171    H    ILE  26           H        ILE  26  -0.074  -1.166  -1.819
  172    HA   ILE  26           HA       ILE  26  -2.761  -2.219  -2.558
  173    HB   ILE  26           HB       ILE  26  -1.919  -2.403  -4.912
  174   1HG1  ILE  26          1HG1      ILE  26   0.211  -0.369  -4.197
  175   2HG1  ILE  26          2HG1      ILE  26   0.552  -2.086  -4.230
  176   1HG2  ILE  26          1HG2      ILE  26  -3.509  -0.653  -4.238
  177   2HG2  ILE  26          2HG2      ILE  26  -2.171   0.447  -3.864
  178   3HG2  ILE  26          3HG2      ILE  26  -2.453  -0.085  -5.535
  179   1HD1  ILE  26          1HD1      ILE  26  -0.521  -0.583  -6.639
  180   2HD1  ILE  26          2HD1      ILE  26   1.181  -0.944  -6.331
  181   3HD1  ILE  26          3HD1      ILE  26   0.043  -2.284  -6.560
  182    H    CYS  27           H        CYS  27  -2.439  -4.385  -3.670
  183    HA   CYS  27           HA       CYS  27  -0.237  -5.915  -2.381
  184   1HB   CYS  27          1HB       CYS  27  -2.557  -6.754  -2.340
  185   2HB   CYS  27          2HB       CYS  27  -2.525  -6.925  -4.102
  186    H    ARG  28           H        ARG  28   1.607  -5.633  -3.378
  187    HA   ARG  28           HA       ARG  28   1.953  -4.727  -6.103
  188   1HB   ARG  28          1HB       ARG  28   3.945  -5.834  -4.062
  189   2HB   ARG  28          2HB       ARG  28   4.399  -4.984  -5.523
  190   1HG   ARG  28          1HG       ARG  28   2.782  -3.754  -3.245
  191   2HG   ARG  28          2HG       ARG  28   4.526  -3.633  -3.409
  192   1HD   ARG  28          1HD       ARG  28   2.530  -2.608  -5.456
  193   2HD   ARG  28          2HD       ARG  28   3.287  -1.621  -4.209
  194    HE   ARG  28           HE       ARG  28   5.484  -2.071  -5.227
  195   1HH1  ARG  28          1HH1      ARG  28   6.683  -1.925  -7.049
  196   2HH1  ARG  28          2HH1      ARG  28   5.922  -2.085  -8.606
  197   1HH2  ARG  28          1HH2      ARG  28   2.760  -2.554  -7.395
  198   2HH2  ARG  28          2HH2      ARG  28   3.783  -2.439  -8.801
  199    H    GLY  29           H        GLY  29   3.659  -5.877  -7.438
  200   1HA   GLY  29          1HA       GLY  29   3.897  -7.507  -9.099
  201   2HA   GLY  29          2HA       GLY  29   2.400  -8.237  -8.521
  202    H    ASN  30           H        ASN  30   4.921  -7.885  -6.222
  203    HA   ASN  30           HA       ASN  30   6.016 -10.614  -6.518
  204   1HB   ASN  30          1HB       ASN  30   7.547 -10.036  -4.827
  205   2HB   ASN  30          2HB       ASN  30   7.410  -8.611  -5.854
  206   2HD2  ASN  30          2HD2      ASN  30   8.399  -8.663  -3.115
  207   1HD2  ASN  30          1HD2      ASN  30   7.271  -7.670  -2.199
  208    H    GLY  31           H        GLY  31   3.158  -9.472  -5.150
  209   1HA   GLY  31          1HA       GLY  31   2.757 -11.974  -3.641
  210   2HA   GLY  31          2HA       GLY  31   1.547 -10.761  -4.040
  211    H    TYR  32           H        TYR  32   3.467  -8.645  -2.828
  212    HA   TYR  32           HA       TYR  32   2.567  -8.967   0.004
  213   1HB   TYR  32          1HB       TYR  32   5.276  -8.192  -1.063
  214   2HB   TYR  32          2HB       TYR  32   4.756  -7.671   0.522
  215    HD1  TYR  32           HD1      TYR  32   4.972  -9.042   2.398
  216    HD2  TYR  32           HD2      TYR  32   5.489 -10.732  -1.525
  217    HE1  TYR  32           HE1      TYR  32   6.028 -11.057   3.417
  218    HE2  TYR  32           HE2      TYR  32   6.457 -12.789  -0.514
  219    HH   TYR  32           HH       TYR  32   7.106 -13.834   1.413
  220    H    CYS  33           H        CYS  33   2.384  -6.940   1.170
  221    HA   CYS  33           HA       CYS  33   1.125  -4.885  -0.400
  222   1HB   CYS  33          1HB       CYS  33   1.943  -5.000   2.521
  223   2HB   CYS  33          2HB       CYS  33   0.946  -3.726   1.815
  224    H    GLY  34           H        GLY  34   1.744  -2.817  -0.927
  225   1HA   GLY  34          1HA       GLY  34   4.369  -1.980  -1.418
  226   2HA   GLY  34          2HA       GLY  34   3.999  -1.426   0.225

  No H/Q in entry =         226
  Start of MODEL    5
    1    H    SER   1           H        SER   1   3.903   0.720  -0.594
    2    HA   SER   1           HA       SER   1   1.551   2.080  -0.750
    3   1HB   SER   1          1HB       SER   1   4.247   3.101  -1.698
    4   2HB   SER   1          2HB       SER   1   2.859   4.085  -1.189
    5    HG   SER   1           HG       SER   1   4.297   3.815   0.533
    6    H    GLY   2           H        GLY   2   0.054   2.431  -2.402
    7   1HA   GLY   2          1HA       GLY   2  -0.642   1.663  -4.621
    8   2HA   GLY   2          2HA       GLY   2   0.909   2.124  -5.272
    9    H    SER   3           H        SER   3  -0.092   4.582  -3.174
   10    HA   SER   3           HA       SER   3  -1.040   6.271  -5.434
   11   1HB   SER   3          1HB       SER   3  -3.065   5.343  -4.371
   12   2HB   SER   3          2HB       SER   3  -2.537   5.975  -2.800
   13    HG   SER   3           HG       SER   3  -4.046   7.334  -4.004
   14    H    ASP   4           H        ASP   4  -0.575   8.384  -5.267
   15    HA   ASP   4           HA       ASP   4   1.319   9.394  -3.261
   16   1HB   ASP   4          1HB       ASP   4   1.407   9.953  -5.696
   17   2HB   ASP   4          2HB       ASP   4  -0.144  10.777  -5.547
   18    H    GLY   5           H        GLY   5  -2.098   9.170  -3.476
   19   1HA   GLY   5          1HA       GLY   5  -3.889  10.224  -2.477
   20   2HA   GLY   5          2HA       GLY   5  -2.870  11.612  -2.118
   21    H    GLY   6           H        GLY   6  -1.230   9.114  -0.750
   22   1HA   GLY   6          1HA       GLY   6  -2.619   8.197   1.502
   23   2HA   GLY   6          2HA       GLY   6  -1.922   9.755   1.966
   24    H    VAL   7           H        VAL   7  -1.207   7.527   3.299
   25    HA   VAL   7           HA       VAL   7   1.541   6.749   2.394
   26    HB   VAL   7           HB       VAL   7   0.710   7.538   5.221
   27   1HG1  VAL   7          1HG1      VAL   7   3.411   6.617   4.133
   28   2HG1  VAL   7          2HG1      VAL   7   3.154   7.337   5.734
   29   3HG1  VAL   7          3HG1      VAL   7   2.413   5.792   5.360
   30   1HG2  VAL   7          1HG2      VAL   7   2.583   8.913   3.242
   31   2HG2  VAL   7          2HG2      VAL   7   1.017   9.533   3.813
   32   3HG2  VAL   7          3HG2      VAL   7   2.359   9.380   4.943
   33    H    CYS   8           H        CYS   8   2.199   4.657   3.041
   34    HA   CYS   8           HA       CYS   8   0.093   2.913   4.242
   35   1HB   CYS   8          1HB       CYS   8   0.360   2.257   1.932
   36   2HB   CYS   8          2HB       CYS   8   2.099   2.179   2.085
   37    HA   PRO   9           HA       PRO   9   3.241   2.112   7.456
   38   1HB   PRO   9          1HB       PRO   9   1.346  -0.229   7.812
   39   2HB   PRO   9          2HB       PRO   9   2.144   0.783   9.055
   40   1HG   PRO   9          1HG       PRO   9  -0.444   1.214   8.398
   41   2HG   PRO   9          2HG       PRO   9   0.667   2.608   8.611
   42   1HD   PRO   9          1HD       PRO   9  -0.253   1.320   6.032
   43   2HD   PRO   9          2HD       PRO   9  -0.090   3.057   6.441
   44    H    LYS  10           H        LYS  10   5.055   1.488   6.416
   45    HA   LYS  10           HA       LYS  10   5.281  -0.749   4.569
   46   1HB   LYS  10          1HB       LYS  10   7.218   1.234   5.794
   47   2HB   LYS  10          2HB       LYS  10   7.795  -0.085   4.786
   48   1HG   LYS  10          1HG       LYS  10   5.588   1.718   3.730
   49   2HG   LYS  10          2HG       LYS  10   7.272   2.261   3.727
   50   1HD   LYS  10          1HD       LYS  10   7.945   0.257   2.447
   51   2HD   LYS  10          2HD       LYS  10   6.254  -0.290   2.398
   52   1HE   LYS  10          1HE       LYS  10   5.588   1.673   1.137
   53   2HE   LYS  10          2HE       LYS  10   7.171   2.424   1.362
   54   1HZ   LYS  10          1HZ       LYS  10   6.729  -0.078  -0.184
   55   2HZ   LYS  10          2HZ       LYS  10   6.971   1.405  -0.841
   56   3HZ   LYS  10          3HZ       LYS  10   8.159   0.685   0.009
   57    H    ILE  11           H        ILE  11   4.671  -2.576   5.659
   58    HA   ILE  11           HA       ILE  11   6.876  -3.829   7.209
   59    HB   ILE  11           HB       ILE  11   5.529  -4.962   8.709
   60   1HG1  ILE  11          1HG1      ILE  11   3.630  -5.660   7.452
   61   2HG1  ILE  11          2HG1      ILE  11   3.130  -4.909   8.946
   62   1HG2  ILE  11          1HG2      ILE  11   6.024  -2.665   9.366
   63   2HG2  ILE  11          2HG2      ILE  11   4.460  -2.121   8.728
   64   3HG2  ILE  11          3HG2      ILE  11   4.521  -3.252  10.091
   65   1HD1  ILE  11          1HD1      ILE  11   2.483  -2.845   7.706
   66   2HD1  ILE  11          2HD1      ILE  11   2.941  -3.646   6.180
   67   3HD1  ILE  11          3HD1      ILE  11   1.615  -4.286   7.159
   68    H    LEU  12           H        LEU  12   6.856  -6.211   7.124
   69    HA   LEU  12           HA       LEU  12   6.424  -7.166   4.380
   70   1HB   LEU  12          1HB       LEU  12   7.566  -8.505   6.859
   71   2HB   LEU  12          2HB       LEU  12   7.501  -9.249   5.263
   72    HG   LEU  12           HG       LEU  12   9.048  -6.701   5.917
   73   1HD1  LEU  12          1HD1      LEU  12   9.987  -8.699   7.017
   74   2HD1  LEU  12          2HD1      LEU  12  10.009  -9.557   5.461
   75   3HD1  LEU  12          3HD1      LEU  12  11.039  -8.128   5.715
   76   1HD2  LEU  12          1HD2      LEU  12   8.981  -8.446   3.411
   77   2HD2  LEU  12          2HD2      LEU  12   8.422  -6.761   3.540
   78   3HD2  LEU  12          3HD2      LEU  12  10.138  -7.131   3.712
   79    H    LYS  13           H        LYS  13   4.127  -6.837   4.458
   80    HA   LYS  13           HA       LYS  13   2.576  -9.106   5.670
   81   1HB   LYS  13          1HB       LYS  13   1.972  -6.739   6.286
   82   2HB   LYS  13          2HB       LYS  13   1.482  -6.470   4.608
   83   1HG   LYS  13          1HG       LYS  13  -0.169  -8.340   4.830
   84   2HG   LYS  13          2HG       LYS  13   0.379  -8.600   6.499
   85   1HD   LYS  13          1HD       LYS  13  -0.268  -6.156   6.950
   86   2HD   LYS  13          2HD       LYS  13  -1.080  -6.168   5.378
   87   1HE   LYS  13          1HE       LYS  13  -1.642  -8.040   7.733
   88   2HE   LYS  13          2HE       LYS  13  -2.608  -6.627   7.297
   89   1HZ   LYS  13          1HZ       LYS  13  -3.116  -7.688   5.178
   90   2HZ   LYS  13          2HZ       LYS  13  -2.247  -9.024   5.579
   91   3HZ   LYS  13          3HZ       LYS  13  -3.599  -8.643   6.416
   92    H    LYS  14           H        LYS  14   2.317 -10.760   4.298
   93    HA   LYS  14           HA       LYS  14   2.394 -10.542   1.421
   94   1HB   LYS  14          1HB       LYS  14   1.571 -12.793   3.304
   95   2HB   LYS  14          2HB       LYS  14   1.402 -12.902   1.549
   96   1HG   LYS  14          1HG       LYS  14   3.892 -12.209   1.422
   97   2HG   LYS  14          2HG       LYS  14   3.956 -12.572   3.147
   98   1HD   LYS  14          1HD       LYS  14   4.754 -14.470   1.868
   99   2HD   LYS  14          2HD       LYS  14   3.249 -14.902   2.675
  100   1HE   LYS  14          1HE       LYS  14   3.369 -15.790   0.376
  101   2HE   LYS  14          2HE       LYS  14   1.998 -14.702   0.589
  102   1HZ   LYS  14          1HZ       LYS  14   4.575 -13.899  -0.657
  103   2HZ   LYS  14          2HZ       LYS  14   3.234 -14.309  -1.491
  104   3HZ   LYS  14          3HZ       LYS  14   3.223 -12.967  -0.562
  105    H    CYS  15           H        CYS  15   0.796 -10.795  -0.016
  106    HA   CYS  15           HA       CYS  15  -2.081 -10.746   0.836
  107   1HB   CYS  15          1HB       CYS  15  -2.534  -8.750  -0.523
  108   2HB   CYS  15          2HB       CYS  15  -1.370  -8.427   0.734
  109    H    ARG  16           H        ARG  16  -3.604 -10.844  -0.903
  110    HA   ARG  16           HA       ARG  16  -2.724 -11.825  -3.569
  111   1HB   ARG  16          1HB       ARG  16  -4.404 -13.609  -3.611
  112   2HB   ARG  16          2HB       ARG  16  -3.153 -13.862  -2.416
  113   1HG   ARG  16          1HG       ARG  16  -5.269 -14.588  -1.543
  114   2HG   ARG  16          2HG       ARG  16  -4.666 -13.242  -0.589
  115   1HD   ARG  16          1HD       ARG  16  -7.116 -13.169  -0.957
  116   2HD   ARG  16          2HD       ARG  16  -6.302 -11.741  -1.536
  117    HE   ARG  16           HE       ARG  16  -6.628 -12.437  -3.823
  118   1HH1  ARG  16          1HH1      ARG  16  -7.937 -13.242  -5.370
  119   2HH1  ARG  16          2HH1      ARG  16  -9.111 -14.466  -4.969
  120   1HH2  ARG  16          1HH2      ARG  16  -8.295 -14.625  -1.646
  121   2HH2  ARG  16          2HH2      ARG  16  -9.316 -15.229  -2.924
  122    H    ARG  17           H        ARG  17  -4.612  -9.718  -1.817
  123    HA   ARG  17           HA       ARG  17  -5.825  -8.594  -4.282
  124   1HB   ARG  17          1HB       ARG  17  -7.488 -10.061  -2.768
  125   2HB   ARG  17          2HB       ARG  17  -7.389  -8.632  -1.715
  126   1HG   ARG  17          1HG       ARG  17  -8.293  -7.225  -3.512
  127   2HG   ARG  17          2HG       ARG  17  -8.397  -8.630  -4.583
  128   1HD   ARG  17          1HD       ARG  17 -10.169  -9.577  -3.355
  129   2HD   ARG  17          2HD       ARG  17  -9.673  -8.802  -1.855
  130    HE   ARG  17           HE       ARG  17 -10.777  -6.852  -2.365
  131   1HH1  ARG  17          1HH1      ARG  17 -12.344  -5.657  -3.305
  132   2HH1  ARG  17          2HH1      ARG  17 -13.009  -6.117  -4.850
  133   1HH2  ARG  17          1HH2      ARG  17 -11.062  -8.925  -5.186
  134   2HH2  ARG  17          2HH2      ARG  17 -12.306  -7.925  -5.891
  135    H    ASP  18           H        ASP  18  -6.700  -6.411  -3.637
  136    HA   ASP  18           HA       ASP  18  -4.543  -4.867  -2.286
  137   1HB   ASP  18          1HB       ASP  18  -7.129  -3.850  -3.519
  138   2HB   ASP  18          2HB       ASP  18  -5.749  -2.873  -2.995
  139    H    SER  19           H        SER  19  -7.730  -6.029  -1.507
  140    HA   SER  19           HA       SER  19  -8.376  -4.399   0.755
  141   1HB   SER  19          1HB       SER  19  -9.197  -7.272   0.177
  142   2HB   SER  19          2HB       SER  19 -10.040  -6.115   1.220
  143    HG   SER  19           HG       SER  19 -10.418  -4.823  -0.651
  144    H    ASP  20           H        ASP  20  -6.055  -6.882   0.361
  145    HA   ASP  20           HA       ASP  20  -5.818  -7.799   3.138
  146   1HB   ASP  20          1HB       ASP  20  -4.024  -7.879   0.700
  147   2HB   ASP  20          2HB       ASP  20  -3.546  -8.630   2.183
  148    H    CYS  21           H        CYS  21  -4.881  -4.872   1.552
  149    HA   CYS  21           HA       CYS  21  -2.511  -4.540   3.307
  150   1HB   CYS  21          1HB       CYS  21  -3.235  -3.255   0.663
  151   2HB   CYS  21          2HB       CYS  21  -1.743  -3.004   1.573
  152    HA   PRO  22           HA       PRO  22  -4.357  -1.054   5.358
  153   1HB   PRO  22          1HB       PRO  22  -2.234  -0.053   6.717
  154   2HB   PRO  22          2HB       PRO  22  -2.861  -1.698   7.032
  155   1HG   PRO  22          1HG       PRO  22  -0.523  -0.916   5.259
  156   2HG   PRO  22          2HG       PRO  22  -0.557  -2.154   6.552
  157   1HD   PRO  22          1HD       PRO  22  -0.941  -2.766   3.904
  158   2HD   PRO  22          2HD       PRO  22  -1.771  -3.649   5.221
  159    H    GLY  23           H        GLY  23  -4.218   1.282   5.631
  160   1HA   GLY  23          1HA       GLY  23  -2.566   3.189   4.635
  161   2HA   GLY  23          2HA       GLY  23  -4.303   3.416   4.761
  162    H    ALA  24           H        ALA  24  -1.762   3.655   2.726
  163    HA   ALA  24           HA       ALA  24  -3.457   3.833   0.298
  164   1HB   ALA  24          1HB       ALA  24  -2.206   5.809   1.121
  165   2HB   ALA  24          2HB       ALA  24  -1.718   5.329  -0.513
  166   3HB   ALA  24          3HB       ALA  24  -0.675   4.931   0.865
  167    H    CYS  25           H        CYS  25  -1.772   1.315   1.498
  168    HA   CYS  25           HA       CYS  25  -0.109   0.602  -0.770
  169   1HB   CYS  25          1HB       CYS  25  -1.136  -0.942   1.610
  170   2HB   CYS  25          2HB       CYS  25  -0.396  -1.746   0.257
  171    H    ILE  26           H        ILE  26  -0.341  -1.204  -1.989
  172    HA   ILE  26           HA       ILE  26  -2.999  -2.339  -2.707
  173    HB   ILE  26           HB       ILE  26  -2.184  -2.458  -5.080
  174   1HG1  ILE  26          1HG1      ILE  26  -0.129  -0.348  -4.385
  175   2HG1  ILE  26          2HG1      ILE  26   0.281  -2.037  -4.342
  176   1HG2  ILE  26          1HG2      ILE  26  -3.813  -0.748  -4.380
  177   2HG2  ILE  26          2HG2      ILE  26  -2.497   0.378  -3.999
  178   3HG2  ILE  26          3HG2      ILE  26  -2.772  -0.144  -5.674
  179   1HD1  ILE  26          1HD1      ILE  26  -0.937  -0.904  -6.855
  180   2HD1  ILE  26          2HD1      ILE  26   0.776  -0.718  -6.487
  181   3HD1  ILE  26          3HD1      ILE  26   0.097  -2.362  -6.621
  182    H    CYS  27           H        CYS  27  -2.555  -4.467  -3.925
  183    HA   CYS  27           HA       CYS  27  -0.313  -5.917  -2.635
  184   1HB   CYS  27          1HB       CYS  27  -2.622  -6.821  -2.813
  185   2HB   CYS  27          2HB       CYS  27  -2.395  -7.006  -4.554
  186    H    ARG  28           H        ARG  28   1.582  -5.573  -3.505
  187    HA   ARG  28           HA       ARG  28   2.072  -4.763  -6.275
  188   1HB   ARG  28          1HB       ARG  28   3.635  -5.150  -3.732
  189   2HB   ARG  28          2HB       ARG  28   4.530  -5.570  -5.167
  190   1HG   ARG  28          1HG       ARG  28   4.867  -3.247  -4.348
  191   2HG   ARG  28          2HG       ARG  28   4.428  -3.399  -6.053
  192   1HD   ARG  28          1HD       ARG  28   2.092  -2.769  -5.493
  193   2HD   ARG  28          2HD       ARG  28   2.527  -2.659  -3.790
  194    HE   ARG  28           HE       ARG  28   3.227  -0.500  -4.203
  195   1HH1  ARG  28          1HH1      ARG  28   3.652   1.322  -5.276
  196   2HH1  ARG  28          2HH1      ARG  28   4.005   1.281  -6.989
  197   1HH2  ARG  28          1HH2      ARG  28   3.434  -2.075  -7.338
  198   2HH2  ARG  28          2HH2      ARG  28   3.844  -0.576  -8.125
  199    H    GLY  29           H        GLY  29   3.768  -6.018  -7.477
  200   1HA   GLY  29          1HA       GLY  29   4.012  -7.779  -9.003
  201   2HA   GLY  29          2HA       GLY  29   2.549  -8.499  -8.336
  202    H    ASN  30           H        ASN  30   4.963  -7.901  -6.032
  203    HA   ASN  30           HA       ASN  30   6.323 -10.508  -6.148
  204   1HB   ASN  30          1HB       ASN  30   7.598  -9.707  -4.284
  205   2HB   ASN  30          2HB       ASN  30   7.491  -8.415  -5.477
  206   2HD2  ASN  30          2HD2      ASN  30   8.248  -7.831  -2.866
  207   1HD2  ASN  30          1HD2      ASN  30   6.930  -6.941  -2.114
  208    H    GLY  31           H        GLY  31   3.287  -9.597  -4.966
  209   1HA   GLY  31          1HA       GLY  31   2.987 -12.106  -3.434
  210   2HA   GLY  31          2HA       GLY  31   1.723 -10.953  -3.846
  211    H    TYR  32           H        TYR  32   3.469  -8.725  -2.696
  212    HA   TYR  32           HA       TYR  32   2.525  -8.959   0.114
  213   1HB   TYR  32          1HB       TYR  32   5.189  -7.944  -0.864
  214   2HB   TYR  32          2HB       TYR  32   4.581  -7.589   0.733
  215    HD1  TYR  32           HD1      TYR  32   5.852 -10.315  -1.470
  216    HD2  TYR  32           HD2      TYR  32   4.865  -9.090   2.535
  217    HE1  TYR  32           HE1      TYR  32   7.133 -12.251  -0.568
  218    HE2  TYR  32           HE2      TYR  32   6.192 -11.003   3.450
  219    HH   TYR  32           HH       TYR  32   7.883 -13.323   1.310
  220    H    CYS  33           H        CYS  33   2.274  -6.852   1.135
  221    HA   CYS  33           HA       CYS  33   0.969  -4.938  -0.590
  222   1HB   CYS  33          1HB       CYS  33   1.784  -4.847   2.343
  223   2HB   CYS  33          2HB       CYS  33   0.727  -3.670   1.564
  224    H    GLY  34           H        GLY  34   1.533  -2.859  -1.180
  225   1HA   GLY  34          1HA       GLY  34   4.092  -1.985  -1.792
  226   2HA   GLY  34          2HA       GLY  34   3.877  -1.508  -0.098

  No H/Q in entry =         226
  Start of MODEL    6
    1    H    SER   1           H        SER   1   4.520   0.591  -1.622
    2    HA   SER   1           HA       SER   1   2.156   2.074  -0.982
    3   1HB   SER   1          1HB       SER   1   3.419   4.028  -1.807
    4   2HB   SER   1          2HB       SER   1   4.332   3.043  -0.656
    5    HG   SER   1           HG       SER   1   5.444   3.740  -2.678
    6    H    GLY   2           H        GLY   2   3.629   1.504  -4.169
    7   1HA   GLY   2          1HA       GLY   2   1.070   1.614  -5.596
    8   2HA   GLY   2          2HA       GLY   2   2.665   1.439  -6.311
    9    H    SER   3           H        SER   3   2.564   4.142  -4.256
   10    HA   SER   3           HA       SER   3   2.737   6.065  -6.456
   11   1HB   SER   3          1HB       SER   3   0.279   5.968  -6.043
   12   2HB   SER   3          2HB       SER   3   0.561   6.281  -4.324
   13    HG   SER   3           HG       SER   3   0.934   8.007  -6.548
   14    H    ASP   4           H        ASP   4   3.833   7.932  -5.822
   15    HA   ASP   4           HA       ASP   4   5.376   7.978  -3.364
   16   1HB   ASP   4          1HB       ASP   4   6.096   8.969  -5.529
   17   2HB   ASP   4          2HB       ASP   4   4.804  10.161  -5.406
   18    H    GLY   5           H        GLY   5   2.185   9.113  -4.204
   19   1HA   GLY   5          1HA       GLY   5   0.790  10.730  -3.173
   20   2HA   GLY   5          2HA       GLY   5   1.939  10.928  -1.858
   21    H    GLY   6           H        GLY   6   1.492   7.624  -2.345
   22   1HA   GLY   6          1HA       GLY   6  -0.004   6.004  -1.486
   23   2HA   GLY   6          2HA       GLY   6  -1.024   7.283  -0.842
   24    H    VAL   7           H        VAL   7  -1.035   7.445   1.299
   25    HA   VAL   7           HA       VAL   7   1.125   7.066   3.155
   26    HB   VAL   7           HB       VAL   7  -1.869   6.846   3.662
   27   1HG1  VAL   7          1HG1      VAL   7   0.470   7.322   5.574
   28   2HG1  VAL   7          2HG1      VAL   7  -1.251   7.415   6.002
   29   3HG1  VAL   7          3HG1      VAL   7  -0.554   5.870   5.522
   30   1HG2  VAL   7          1HG2      VAL   7   0.032   9.219   3.921
   31   2HG2  VAL   7          2HG2      VAL   7  -1.290   9.059   2.744
   32   3HG2  VAL   7          3HG2      VAL   7  -1.659   9.186   4.462
   33    H    CYS   8           H        CYS   8   2.226   5.222   2.838
   34    HA   CYS   8           HA       CYS   8   0.953   2.656   3.620
   35   1HB   CYS   8          1HB       CYS   8   0.831   2.806   1.174
   36   2HB   CYS   8          2HB       CYS   8   2.574   3.089   1.102
   37    HA   PRO   9           HA       PRO   9   4.930   2.853   5.898
   38   1HB   PRO   9          1HB       PRO   9   3.702   0.395   7.120
   39   2HB   PRO   9          2HB       PRO   9   4.542   1.755   7.919
   40   1HG   PRO   9          1HG       PRO   9   1.839   1.588   7.978
   41   2HG   PRO   9          2HG       PRO   9   2.634   3.169   7.677
   42   1HD   PRO   9          1HD       PRO   9   1.435   1.256   5.655
   43   2HD   PRO   9          2HD       PRO   9   1.251   3.035   5.786
   44    H    LYS  10           H        LYS  10   4.023   0.740   3.505
   45    HA   LYS  10           HA       LYS  10   4.895  -1.055   2.353
   46   1HB   LYS  10          1HB       LYS  10   7.494   0.311   3.134
   47   2HB   LYS  10          2HB       LYS  10   7.308  -0.896   1.857
   48   1HG   LYS  10          1HG       LYS  10   5.777   0.600   0.623
   49   2HG   LYS  10          2HG       LYS  10   5.947   1.829   1.893
   50   1HD   LYS  10          1HD       LYS  10   8.390   1.933   1.486
   51   2HD   LYS  10          2HD       LYS  10   8.222   0.731   0.188
   52   1HE   LYS  10          1HE       LYS  10   6.728   2.259  -1.049
   53   2HE   LYS  10          2HE       LYS  10   6.834   3.449   0.258
   54   1HZ   LYS  10          1HZ       LYS  10   9.126   2.529  -1.401
   55   2HZ   LYS  10          2HZ       LYS  10   8.378   3.972  -1.543
   56   3HZ   LYS  10          3HZ       LYS  10   9.223   3.626  -0.193
   57    H    ILE  11           H        ILE  11   3.976  -2.203   4.346
   58    HA   ILE  11           HA       ILE  11   5.855  -3.554   6.094
   59    HB   ILE  11           HB       ILE  11   3.867  -4.697   6.971
   60   1HG1  ILE  11          1HG1      ILE  11   2.237  -3.179   4.871
   61   2HG1  ILE  11          2HG1      ILE  11   2.574  -4.907   4.832
   62   1HG2  ILE  11          1HG2      ILE  11   4.571  -2.367   7.680
   63   2HG2  ILE  11          2HG2      ILE  11   3.287  -1.737   6.620
   64   3HG2  ILE  11          3HG2      ILE  11   2.883  -2.769   8.004
   65   1HD1  ILE  11          1HD1      ILE  11   1.413  -5.136   7.058
   66   2HD1  ILE  11          2HD1      ILE  11   0.929  -3.436   6.920
   67   3HD1  ILE  11          3HD1      ILE  11   0.372  -4.612   5.717
   68    H    LEU  12           H        LEU  12   5.978  -5.787   6.357
   69    HA   LEU  12           HA       LEU  12   6.347  -7.312   3.845
   70   1HB   LEU  12          1HB       LEU  12   7.085  -8.043   6.698
   71   2HB   LEU  12          2HB       LEU  12   7.539  -8.936   5.245
   72    HG   LEU  12           HG       LEU  12   8.441  -6.096   5.909
   73   1HD1  LEU  12          1HD1      LEU  12   9.444  -7.824   7.357
   74   2HD1  LEU  12          2HD1      LEU  12   9.954  -8.740   5.920
   75   3HD1  LEU  12          3HD1      LEU  12  10.639  -7.133   6.249
   76   1HD2  LEU  12          1HD2      LEU  12   9.211  -7.954   3.611
   77   2HD2  LEU  12          2HD2      LEU  12   8.355  -6.399   3.475
   78   3HD2  LEU  12          3HD2      LEU  12  10.032  -6.431   4.020
   79    H    LYS  13           H        LYS  13   3.609  -6.833   5.172
   80    HA   LYS  13           HA       LYS  13   2.456  -9.451   5.674
   81   1HB   LYS  13          1HB       LYS  13   1.335  -7.375   6.346
   82   2HB   LYS  13          2HB       LYS  13   1.190  -6.875   4.650
   83   1HG   LYS  13          1HG       LYS  13  -0.206  -8.895   4.206
   84   2HG   LYS  13          2HG       LYS  13  -0.115  -9.331   5.916
   85   1HD   LYS  13          1HD       LYS  13  -1.316  -6.762   4.781
   86   2HD   LYS  13          2HD       LYS  13  -2.228  -8.218   5.201
   87   1HE   LYS  13          1HE       LYS  13  -1.404  -8.002   7.570
   88   2HE   LYS  13          2HE       LYS  13  -0.652  -6.462   7.129
   89   1HZ   LYS  13          1HZ       LYS  13  -2.903  -5.685   6.465
   90   2HZ   LYS  13          2HZ       LYS  13  -3.554  -7.085   6.964
   91   3HZ   LYS  13          3HZ       LYS  13  -2.856  -6.088   8.055
   92    H    LYS  14           H        LYS  14   2.393 -11.066   4.256
   93    HA   LYS  14           HA       LYS  14   2.586 -10.779   1.362
   94   1HB   LYS  14          1HB       LYS  14   1.752 -13.128   3.129
   95   2HB   LYS  14          2HB       LYS  14   1.849 -13.184   1.360
   96   1HG   LYS  14          1HG       LYS  14   4.241 -12.657   1.426
   97   2HG   LYS  14          2HG       LYS  14   4.197 -12.574   3.203
   98   1HD   LYS  14          1HD       LYS  14   3.489 -14.949   3.296
   99   2HD   LYS  14          2HD       LYS  14   3.522 -15.032   1.520
  100   1HE   LYS  14          1HE       LYS  14   5.939 -14.474   1.540
  101   2HE   LYS  14          2HE       LYS  14   5.910 -14.383   3.305
  102   1HZ   LYS  14          1HZ       LYS  14   5.323 -16.828   1.717
  103   2HZ   LYS  14          2HZ       LYS  14   6.704 -16.546   2.541
  104   3HZ   LYS  14          3HZ       LYS  14   5.301 -16.745   3.349
  105    H    CYS  15           H        CYS  15   0.960 -10.859  -0.065
  106    HA   CYS  15           HA       CYS  15  -1.904 -10.953   0.840
  107   1HB   CYS  15          1HB       CYS  15  -2.415  -8.821  -0.239
  108   2HB   CYS  15          2HB       CYS  15  -1.203  -8.630   0.992
  109    H    ARG  16           H        ARG  16  -3.446 -10.782  -0.881
  110    HA   ARG  16           HA       ARG  16  -2.636 -11.676  -3.620
  111   1HB   ARG  16          1HB       ARG  16  -3.358 -13.623  -2.178
  112   2HB   ARG  16          2HB       ARG  16  -4.958 -12.883  -2.049
  113   1HG   ARG  16          1HG       ARG  16  -5.285 -13.111  -4.479
  114   2HG   ARG  16          2HG       ARG  16  -3.610 -13.675  -4.675
  115   1HD   ARG  16          1HD       ARG  16  -4.122 -15.648  -3.264
  116   2HD   ARG  16          2HD       ARG  16  -5.797 -15.082  -3.084
  117    HE   ARG  16           HE       ARG  16  -5.250 -15.242  -5.862
  118   1HH1  ARG  16          1HH1      ARG  16  -5.884 -16.917  -7.151
  119   2HH1  ARG  16          2HH1      ARG  16  -6.241 -18.469  -6.444
  120   1HH2  ARG  16          1HH2      ARG  16  -5.570 -17.515  -3.221
  121   2HH2  ARG  16          2HH2      ARG  16  -6.069 -18.809  -4.281
  122    H    ARG  17           H        ARG  17  -4.523  -9.659  -1.611
  123    HA   ARG  17           HA       ARG  17  -6.011  -8.447  -3.933
  124   1HB   ARG  17          1HB       ARG  17  -6.939  -8.499  -1.037
  125   2HB   ARG  17          2HB       ARG  17  -7.870  -8.023  -2.451
  126   1HG   ARG  17          1HG       ARG  17  -7.967 -10.372  -3.201
  127   2HG   ARG  17          2HG       ARG  17  -6.976 -10.872  -1.812
  128   1HD   ARG  17          1HD       ARG  17  -9.689  -9.524  -1.592
  129   2HD   ARG  17          2HD       ARG  17  -9.399 -11.267  -1.445
  130    HE   ARG  17           HE       ARG  17  -7.652 -10.131   0.418
  131   1HH1  ARG  17          1HH1      ARG  17  -7.919  -9.759   2.390
  132   2HH1  ARG  17          2HH1      ARG  17  -9.510  -9.598   3.153
  133   1HH2  ARG  17          1HH2      ARG  17 -11.147 -10.049   0.118
  134   2HH2  ARG  17          2HH2      ARG  17 -11.333  -9.749   1.831
  135    H    ASP  18           H        ASP  18  -6.205  -6.149  -3.841
  136    HA   ASP  18           HA       ASP  18  -4.228  -4.654  -2.322
  137   1HB   ASP  18          1HB       ASP  18  -6.781  -3.645  -3.630
  138   2HB   ASP  18          2HB       ASP  18  -5.412  -2.662  -3.091
  139    H    SER  19           H        SER  19  -7.428  -5.789  -1.588
  140    HA   SER  19           HA       SER  19  -8.129  -4.120   0.637
  141   1HB   SER  19          1HB       SER  19  -8.964  -6.989   0.053
  142   2HB   SER  19          2HB       SER  19  -9.820  -5.821   1.071
  143    HG   SER  19           HG       SER  19 -10.163  -4.541  -0.813
  144    H    ASP  20           H        ASP  20  -5.918  -6.807   0.348
  145    HA   ASP  20           HA       ASP  20  -5.868  -7.647   3.134
  146   1HB   ASP  20          1HB       ASP  20  -3.832  -7.766   0.896
  147   2HB   ASP  20          2HB       ASP  20  -3.595  -8.593   2.400
  148    H    CYS  21           H        CYS  21  -4.495  -4.915   1.451
  149    HA   CYS  21           HA       CYS  21  -2.401  -4.492   3.492
  150   1HB   CYS  21          1HB       CYS  21  -2.868  -3.216   0.780
  151   2HB   CYS  21          2HB       CYS  21  -1.441  -3.004   1.799
  152    HA   PRO  22           HA       PRO  22  -4.462  -1.105   5.401
  153   1HB   PRO  22          1HB       PRO  22  -2.453   0.202   6.681
  154   2HB   PRO  22          2HB       PRO  22  -2.843  -1.505   7.038
  155   1HG   PRO  22          1HG       PRO  22  -0.709  -0.449   5.149
  156   2HG   PRO  22          2HG       PRO  22  -0.508  -1.622   6.487
  157   1HD   PRO  22          1HD       PRO  22  -0.886  -2.441   3.914
  158   2HD   PRO  22          2HD       PRO  22  -1.610  -3.328   5.287
  159    H    GLY  23           H        GLY  23  -4.509   1.262   5.736
  160   1HA   GLY  23          1HA       GLY  23  -3.135   3.320   4.639
  161   2HA   GLY  23          2HA       GLY  23  -4.868   3.390   4.932
  162    H    ALA  24           H        ALA  24  -2.433   3.573   2.628
  163    HA   ALA  24           HA       ALA  24  -4.314   3.422   0.304
  164   1HB   ALA  24          1HB       ALA  24  -3.659   5.733   1.006
  165   2HB   ALA  24          2HB       ALA  24  -3.120   5.316  -0.634
  166   3HB   ALA  24          3HB       ALA  24  -1.960   5.287   0.703
  167    H    CYS  25           H        CYS  25  -2.172   1.429   1.533
  168    HA   CYS  25           HA       CYS  25  -0.187   1.004  -0.498
  169   1HB   CYS  25          1HB       CYS  25  -1.543  -0.936   1.393
  170   2HB   CYS  25          2HB       CYS  25  -0.071  -1.266   0.498
  171    H    ILE  26           H        ILE  26  -0.130  -1.000  -1.721
  172    HA   ILE  26           HA       ILE  26  -2.667  -2.092  -2.847
  173    HB   ILE  26           HB       ILE  26  -1.592  -2.243  -5.062
  174   1HG1  ILE  26          1HG1      ILE  26   0.518  -0.240  -4.232
  175   2HG1  ILE  26          2HG1      ILE  26   0.838  -1.959  -4.066
  176   1HG2  ILE  26          1HG2      ILE  26  -3.134  -0.374  -4.517
  177   2HG2  ILE  26          2HG2      ILE  26  -1.740   0.639  -4.084
  178   3HG2  ILE  26          3HG2      ILE  26  -1.947   0.069  -5.750
  179   1HD1  ILE  26          1HD1      ILE  26   0.003  -0.700  -6.705
  180   2HD1  ILE  26          2HD1      ILE  26   1.669  -1.017  -6.211
  181   3HD1  ILE  26          3HD1      ILE  26   0.544  -2.377  -6.412
  182    H    CYS  27           H        CYS  27  -2.227  -4.215  -3.926
  183    HA   CYS  27           HA       CYS  27  -0.119  -5.773  -2.493
  184   1HB   CYS  27          1HB       CYS  27  -2.457  -6.554  -2.427
  185   2HB   CYS  27          2HB       CYS  27  -2.427  -6.782  -4.182
  186    H    ARG  28           H        ARG  28   1.755  -5.752  -3.481
  187    HA   ARG  28           HA       ARG  28   2.184  -4.997  -6.256
  188   1HB   ARG  28          1HB       ARG  28   4.045  -6.120  -4.105
  189   2HB   ARG  28          2HB       ARG  28   4.597  -5.454  -5.631
  190   1HG   ARG  28          1HG       ARG  28   3.108  -3.894  -3.467
  191   2HG   ARG  28          2HG       ARG  28   4.853  -3.912  -3.684
  192   1HD   ARG  28          1HD       ARG  28   2.854  -2.936  -5.751
  193   2HD   ARG  28          2HD       ARG  28   3.755  -1.896  -4.650
  194    HE   ARG  28           HE       ARG  28   5.861  -2.821  -5.718
  195   1HH1  ARG  28          1HH1      ARG  28   6.940  -2.783  -7.619
  196   2HH1  ARG  28          2HH1      ARG  28   6.060  -2.682  -9.118
  197   1HH2  ARG  28          1HH2      ARG  28   2.954  -2.616  -7.685
  198   2HH2  ARG  28          2HH2      ARG  28   3.881  -2.606  -9.159
  199    H    GLY  29           H        GLY  29   3.671  -6.317  -7.578
  200   1HA   GLY  29          1HA       GLY  29   3.734  -8.057  -9.139
  201   2HA   GLY  29          2HA       GLY  29   2.272  -8.710  -8.403
  202    H    ASN  30           H        ASN  30   4.944  -8.266  -6.301
  203    HA   ASN  30           HA       ASN  30   5.989 -11.019  -6.495
  204   1HB   ASN  30          1HB       ASN  30   7.599 -10.364  -4.899
  205   2HB   ASN  30          2HB       ASN  30   7.435  -9.006  -6.010
  206   2HD2  ASN  30          2HD2      ASN  30   8.551  -8.869  -3.335
  207   1HD2  ASN  30          1HD2      ASN  30   7.467  -7.820  -2.429
  208    H    GLY  31           H        GLY  31   3.210  -9.772  -5.069
  209   1HA   GLY  31          1HA       GLY  31   2.844 -12.201  -3.431
  210   2HA   GLY  31          2HA       GLY  31   1.628 -10.999  -3.846
  211    H    TYR  32           H        TYR  32   3.435  -8.775  -2.830
  212    HA   TYR  32           HA       TYR  32   2.734  -9.002   0.069
  213   1HB   TYR  32          1HB       TYR  32   5.309  -8.067  -1.192
  214   2HB   TYR  32          2HB       TYR  32   4.869  -7.622   0.437
  215    HD1  TYR  32           HD1      TYR  32   5.034  -9.140   2.266
  216    HD2  TYR  32           HD2      TYR  32   5.991 -10.425  -1.724
  217    HE1  TYR  32           HE1      TYR  32   6.487 -10.934   3.209
  218    HE2  TYR  32           HE2      TYR  32   7.351 -12.301  -0.792
  219    HH   TYR  32           HH       TYR  32   7.959 -12.633   2.717
  220    H    CYS  33           H        CYS  33   2.512  -6.916   1.139
  221    HA   CYS  33           HA       CYS  33   1.155  -4.939  -0.446
  222   1HB   CYS  33          1HB       CYS  33   2.208  -4.866   2.398
  223   2HB   CYS  33          2HB       CYS  33   1.144  -3.646   1.695
  224    H    GLY  34           H        GLY  34   1.687  -2.723  -0.857
  225   1HA   GLY  34          1HA       GLY  34   4.176  -2.077  -1.933
  226   2HA   GLY  34          2HA       GLY  34   4.259  -1.545  -0.246

  No H/Q in entry =         226
  Start of MODEL    7
    1    H    SER   1           H        SER   1   4.338   0.741  -0.291
    2    HA   SER   1           HA       SER   1   2.007   2.187  -0.587
    3   1HB   SER   1          1HB       SER   1   4.783   2.986  -1.529
    4   2HB   SER   1          2HB       SER   1   3.426   4.085  -1.211
    5    HG   SER   1           HG       SER   1   4.736   3.984   0.608
    6    H    GLY   2           H        GLY   2   0.593   2.583  -2.213
    7   1HA   GLY   2          1HA       GLY   2  -0.117   1.984  -4.515
    8   2HA   GLY   2          2HA       GLY   2   1.495   2.334  -5.081
    9    H    SER   3           H        SER   3   0.194   4.598  -2.748
   10    HA   SER   3           HA       SER   3   0.333   6.721  -4.752
   11   1HB   SER   3          1HB       SER   3  -1.889   7.601  -4.444
   12   2HB   SER   3          2HB       SER   3  -2.025   5.928  -4.981
   13    HG   SER   3           HG       SER   3  -2.465   5.311  -2.853
   14    H    ASP   4           H        ASP   4  -0.164   8.893  -3.751
   15    HA   ASP   4           HA       ASP   4   1.067   9.225  -1.098
   16   1HB   ASP   4          1HB       ASP   4   1.129  11.548  -1.663
   17   2HB   ASP   4          2HB       ASP   4   1.702  10.632  -3.048
   18    H    GLY   5           H        GLY   5  -2.003   8.426  -1.974
   19   1HA   GLY   5          1HA       GLY   5  -4.152   8.821  -1.290
   20   2HA   GLY   5          2HA       GLY   5  -3.665  10.428  -0.775
   21    H    GLY   6           H        GLY   6  -1.681   8.577   1.002
   22   1HA   GLY   6          1HA       GLY   6  -3.370   7.290   2.959
   23   2HA   GLY   6          2HA       GLY   6  -2.780   8.855   3.541
   24    H    VAL   7           H        VAL   7  -2.069   6.598   4.893
   25    HA   VAL   7           HA       VAL   7   0.869   6.489   4.540
   26    HB   VAL   7           HB       VAL   7   0.885   5.405   6.747
   27   1HG1  VAL   7          1HG1      VAL   7   1.071   7.860   6.536
   28   2HG1  VAL   7          2HG1      VAL   7  -0.689   8.012   6.735
   29   3HG1  VAL   7          3HG1      VAL   7   0.307   7.370   8.057
   30   1HG2  VAL   7          1HG2      VAL   7  -1.352   4.321   6.754
   31   2HG2  VAL   7          2HG2      VAL   7  -1.094   5.338   8.174
   32   3HG2  VAL   7          3HG2      VAL   7  -2.123   5.920   6.855
   33    H    CYS   8           H        CYS   8   2.007   4.601   4.557
   34    HA   CYS   8           HA       CYS   8   0.724   1.985   4.485
   35   1HB   CYS   8          1HB       CYS   8   0.675   2.535   2.104
   36   2HB   CYS   8          2HB       CYS   8   2.398   2.919   2.121
   37    HA   PRO   9           HA       PRO   9   4.436   1.819   6.973
   38   1HB   PRO   9          1HB       PRO   9   4.232  -0.659   8.093
   39   2HB   PRO   9          2HB       PRO   9   3.110   0.679   8.470
   40   1HG   PRO   9          1HG       PRO   9   2.700  -1.552   6.446
   41   2HG   PRO   9          2HG       PRO   9   1.590  -1.034   7.756
   42   1HD   PRO   9          1HD       PRO   9   1.319  -0.137   5.217
   43   2HD   PRO   9          2HD       PRO   9   1.022   0.951   6.605
   44    H    LYS  10           H        LYS  10   4.145  -0.100   4.185
   45    HA   LYS  10           HA       LYS  10   5.531  -1.477   2.935
   46   1HB   LYS  10          1HB       LYS  10   7.547   0.595   3.868
   47   2HB   LYS  10          2HB       LYS  10   7.769  -0.525   2.521
   48   1HG   LYS  10          1HG       LYS  10   5.841   0.484   1.333
   49   2HG   LYS  10          2HG       LYS  10   5.595   1.599   2.683
   50   1HD   LYS  10          1HD       LYS  10   6.798   2.790   0.988
   51   2HD   LYS  10          2HD       LYS  10   7.907   2.506   2.331
   52   1HE   LYS  10          1HE       LYS  10   8.893   0.581   1.088
   53   2HE   LYS  10          2HE       LYS  10   7.752   0.852  -0.237
   54   1HZ   LYS  10          1HZ       LYS  10   8.768   3.046  -0.567
   55   2HZ   LYS  10          2HZ       LYS  10   9.819   2.793   0.659
   56   3HZ   LYS  10          3HZ       LYS  10   9.905   1.882  -0.690
   57    H    ILE  11           H        ILE  11   5.084  -3.064   4.712
   58    HA   ILE  11           HA       ILE  11   7.656  -4.311   5.574
   59    HB   ILE  11           HB       ILE  11   6.346  -5.281   7.553
   60   1HG1  ILE  11          1HG1      ILE  11   4.644  -3.818   8.560
   61   2HG1  ILE  11          2HG1      ILE  11   4.564  -2.846   7.098
   62   1HG2  ILE  11          1HG2      ILE  11   8.185  -3.654   7.710
   63   2HG2  ILE  11          2HG2      ILE  11   7.028  -2.319   7.528
   64   3HG2  ILE  11          3HG2      ILE  11   6.955  -3.377   8.950
   65   1HD1  ILE  11          1HD1      ILE  11   3.860  -5.807   7.272
   66   2HD1  ILE  11          2HD1      ILE  11   2.685  -4.477   7.336
   67   3HD1  ILE  11          3HD1      ILE  11   3.615  -4.747   5.856
   68    H    LEU  12           H        LEU  12   7.361  -6.661   6.113
   69    HA   LEU  12           HA       LEU  12   6.748  -7.921   3.598
   70   1HB   LEU  12          1HB       LEU  12   7.790  -9.061   6.217
   71   2HB   LEU  12          2HB       LEU  12   7.789  -9.909   4.672
   72    HG   LEU  12           HG       LEU  12   9.362  -7.363   5.250
   73   1HD1  LEU  12          1HD1      LEU  12  10.214  -9.348   6.441
   74   2HD1  LEU  12          2HD1      LEU  12  10.265 -10.251   4.909
   75   3HD1  LEU  12          3HD1      LEU  12  11.317  -8.838   5.153
   76   1HD2  LEU  12          1HD2      LEU  12   9.309  -9.183   2.798
   77   2HD2  LEU  12          2HD2      LEU  12   8.795  -7.481   2.863
   78   3HD2  LEU  12          3HD2      LEU  12  10.495  -7.892   3.091
   79    H    LYS  13           H        LYS  13   4.333  -7.074   4.741
   80    HA   LYS  13           HA       LYS  13   2.743  -9.400   5.600
   81   1HB   LYS  13          1HB       LYS  13   2.240  -7.029   6.215
   82   2HB   LYS  13          2HB       LYS  13   1.811  -6.696   4.532
   83   1HG   LYS  13          1HG       LYS  13   0.010  -8.438   4.707
   84   2HG   LYS  13          2HG       LYS  13   0.514  -8.745   6.383
   85   1HD   LYS  13          1HD       LYS  13   0.116  -6.185   6.747
   86   2HD   LYS  13          2HD       LYS  13  -0.795  -6.248   5.234
   87   1HE   LYS  13          1HE       LYS  13  -1.295  -7.915   7.744
   88   2HE   LYS  13          2HE       LYS  13  -2.208  -6.482   7.270
   89   1HZ   LYS  13          1HZ       LYS  13  -2.935  -7.658   5.275
   90   2HZ   LYS  13          2HZ       LYS  13  -2.105  -9.010   5.706
   91   3HZ   LYS  13          3HZ       LYS  13  -3.369  -8.499   6.609
   92    H    LYS  14           H        LYS  14   2.636 -11.045   4.164
   93    HA   LYS  14           HA       LYS  14   2.500 -10.838   1.285
   94   1HB   LYS  14          1HB       LYS  14   1.625 -13.036   3.210
   95   2HB   LYS  14          2HB       LYS  14   1.522 -13.157   1.448
   96   1HG   LYS  14          1HG       LYS  14   3.959 -12.825   1.251
   97   2HG   LYS  14          2HG       LYS  14   4.093 -12.753   3.025
   98   1HD   LYS  14          1HD       LYS  14   3.220 -15.063   3.197
   99   2HD   LYS  14          2HD       LYS  14   2.962 -15.109   1.450
  100   1HE   LYS  14          1HE       LYS  14   4.958 -16.330   1.890
  101   2HE   LYS  14          2HE       LYS  14   5.408 -14.830   1.075
  102   1HZ   LYS  14          1HZ       LYS  14   5.592 -15.276   4.012
  103   2HZ   LYS  14          2HZ       LYS  14   6.852 -15.336   2.974
  104   3HZ   LYS  14          3HZ       LYS  14   6.084 -13.929   3.212
  105    H    CYS  15           H        CYS  15   0.835 -10.813  -0.027
  106    HA   CYS  15           HA       CYS  15  -1.991 -10.709   1.027
  107   1HB   CYS  15          1HB       CYS  15  -2.436  -8.677  -0.271
  108   2HB   CYS  15          2HB       CYS  15  -1.163  -8.430   0.897
  109    H    ARG  16           H        ARG  16  -3.657 -10.823  -0.522
  110    HA   ARG  16           HA       ARG  16  -3.094 -12.351  -3.063
  111   1HB   ARG  16          1HB       ARG  16  -5.590 -12.257  -1.336
  112   2HB   ARG  16          2HB       ARG  16  -5.309 -13.345  -2.681
  113   1HG   ARG  16          1HG       ARG  16  -3.811 -14.701  -1.480
  114   2HG   ARG  16          2HG       ARG  16  -3.471 -13.481  -0.254
  115   1HD   ARG  16          1HD       ARG  16  -6.157 -14.847  -0.591
  116   2HD   ARG  16          2HD       ARG  16  -4.911 -15.296   0.590
  117    HE   ARG  16           HE       ARG  16  -5.488 -12.496   0.886
  118   1HH1  ARG  16          1HH1      ARG  16  -6.755 -11.681   2.454
  119   2HH1  ARG  16          2HH1      ARG  16  -7.815 -12.735   3.370
  120   1HH2  ARG  16          1HH2      ARG  16  -7.019 -15.568   1.601
  121   2HH2  ARG  16          2HH2      ARG  16  -7.985 -14.878   2.882
  122    H    ARG  17           H        ARG  17  -4.392  -9.486  -1.805
  123    HA   ARG  17           HA       ARG  17  -5.589  -8.399  -4.262
  124   1HB   ARG  17          1HB       ARG  17  -7.819  -8.063  -3.142
  125   2HB   ARG  17          2HB       ARG  17  -7.463  -9.771  -3.416
  126   1HG   ARG  17          1HG       ARG  17  -6.735 -10.019  -1.060
  127   2HG   ARG  17          2HG       ARG  17  -7.036  -8.302  -0.779
  128   1HD   ARG  17          1HD       ARG  17  -9.451  -8.689  -1.200
  129   2HD   ARG  17          2HD       ARG  17  -9.111 -10.429  -1.385
  130    HE   ARG  17           HE       ARG  17  -7.864  -9.826   0.990
  131   1HH1  ARG  17          1HH1      ARG  17 -11.225  -9.335   0.136
  132   2HH1  ARG  17          2HH1      ARG  17 -11.685  -9.258   1.818
  133   1HH2  ARG  17          1HH2      ARG  17  -8.429  -9.691   2.925
  134   2HH2  ARG  17          2HH2      ARG  17 -10.107  -9.487   3.420
  135    H    ASP  18           H        ASP  18  -6.255  -6.080  -3.848
  136    HA   ASP  18           HA       ASP  18  -4.239  -4.754  -2.240
  137   1HB   ASP  18          1HB       ASP  18  -6.751  -3.551  -3.452
  138   2HB   ASP  18          2HB       ASP  18  -5.317  -2.679  -2.885
  139    H    SER  19           H        SER  19  -7.480  -5.778  -1.537
  140    HA   SER  19           HA       SER  19  -8.006  -4.114   0.770
  141   1HB   SER  19          1HB       SER  19  -9.204  -6.816   0.072
  142   2HB   SER  19          2HB       SER  19  -9.875  -5.613   1.187
  143    HG   SER  19           HG       SER  19 -10.866  -5.474  -0.868
  144    H    ASP  20           H        ASP  20  -5.948  -6.792   0.378
  145    HA   ASP  20           HA       ASP  20  -5.915  -7.707   3.195
  146   1HB   ASP  20          1HB       ASP  20  -4.206  -8.212   0.757
  147   2HB   ASP  20          2HB       ASP  20  -3.665  -8.754   2.313
  148    H    CYS  21           H        CYS  21  -4.804  -4.890   1.652
  149    HA   CYS  21           HA       CYS  21  -2.558  -4.523   3.575
  150   1HB   CYS  21          1HB       CYS  21  -2.944  -3.314   0.823
  151   2HB   CYS  21          2HB       CYS  21  -1.524  -3.165   1.868
  152    HA   PRO  22           HA       PRO  22  -4.806  -1.061   5.176
  153   1HB   PRO  22          1HB       PRO  22  -2.895   0.301   6.562
  154   2HB   PRO  22          2HB       PRO  22  -3.394  -1.362   6.995
  155   1HG   PRO  22          1HG       PRO  22  -1.023  -0.516   5.306
  156   2HG   PRO  22          2HG       PRO  22  -1.022  -1.622   6.716
  157   1HD   PRO  22          1HD       PRO  22  -1.136  -2.565   4.161
  158   2HD   PRO  22          2HD       PRO  22  -2.047  -3.349   5.485
  159    H    GLY  23           H        GLY  23  -4.962   1.267   5.301
  160   1HA   GLY  23          1HA       GLY  23  -3.622   3.380   4.482
  161   2HA   GLY  23          2HA       GLY  23  -5.352   3.277   4.215
  162    H    ALA  24           H        ALA  24  -2.327   3.623   2.784
  163    HA   ALA  24           HA       ALA  24  -3.492   3.799   0.041
  164   1HB   ALA  24          1HB       ALA  24  -2.688   5.869   1.047
  165   2HB   ALA  24          2HB       ALA  24  -1.703   5.432  -0.354
  166   3HB   ALA  24          3HB       ALA  24  -1.070   5.152   1.283
  167    H    CYS  25           H        CYS  25  -2.003   1.390   1.576
  168    HA   CYS  25           HA       CYS  25   0.138   0.730  -0.266
  169   1HB   CYS  25          1HB       CYS  25  -1.593  -1.084   1.425
  170   2HB   CYS  25          2HB       CYS  25  -0.058  -1.499   0.669
  171    H    ILE  26           H        ILE  26   0.022  -1.076  -1.647
  172    HA   ILE  26           HA       ILE  26  -2.569  -2.019  -2.785
  173    HB   ILE  26           HB       ILE  26  -1.411  -2.196  -4.999
  174   1HG1  ILE  26          1HG1      ILE  26   0.651  -0.204  -3.996
  175   2HG1  ILE  26          2HG1      ILE  26   0.962  -1.926  -3.946
  176   1HG2  ILE  26          1HG2      ILE  26  -2.985  -0.378  -4.536
  177   2HG2  ILE  26          2HG2      ILE  26  -1.669   0.618  -3.881
  178   3HG2  ILE  26          3HG2      ILE  26  -1.687   0.185  -5.601
  179   1HD1  ILE  26          1HD1      ILE  26   0.294  -0.392  -6.486
  180   2HD1  ILE  26          2HD1      ILE  26   1.904  -0.893  -5.963
  181   3HD1  ILE  26          3HD1      ILE  26   0.697  -2.136  -6.361
  182    H    CYS  27           H        CYS  27  -2.274  -4.151  -3.823
  183    HA   CYS  27           HA       CYS  27  -0.201  -5.804  -2.446
  184   1HB   CYS  27          1HB       CYS  27  -2.532  -6.507  -2.215
  185   2HB   CYS  27          2HB       CYS  27  -2.695  -6.643  -3.976
  186    H    ARG  28           H        ARG  28   1.615  -5.820  -3.546
  187    HA   ARG  28           HA       ARG  28   1.732  -5.040  -6.363
  188   1HB   ARG  28          1HB       ARG  28   3.870  -5.620  -4.264
  189   2HB   ARG  28          2HB       ARG  28   4.196  -4.954  -5.875
  190   1HG   ARG  28          1HG       ARG  28   2.731  -3.041  -5.405
  191   2HG   ARG  28          2HG       ARG  28   2.377  -3.661  -3.785
  192   1HD   ARG  28          1HD       ARG  28   5.050  -2.692  -4.785
  193   2HD   ARG  28          2HD       ARG  28   3.929  -1.856  -3.693
  194    HE   ARG  28           HE       ARG  28   4.232  -3.948  -2.179
  195   1HH1  ARG  28          1HH1      ARG  28   5.722  -4.550  -0.741
  196   2HH1  ARG  28          2HH1      ARG  28   7.421  -4.451  -1.137
  197   1HH2  ARG  28          1HH2      ARG  28   6.924  -2.872  -4.143
  198   2HH2  ARG  28          2HH2      ARG  28   8.090  -3.524  -3.022
  199    H    GLY  29           H        GLY  29   3.514  -6.158  -7.657
  200   1HA   GLY  29          1HA       GLY  29   3.830  -7.904  -9.173
  201   2HA   GLY  29          2HA       GLY  29   2.417  -8.696  -8.475
  202    H    ASN  30           H        ASN  30   4.921  -7.949  -6.287
  203    HA   ASN  30           HA       ASN  30   6.322 -10.529  -6.345
  204   1HB   ASN  30          1HB       ASN  30   7.537  -9.678  -4.439
  205   2HB   ASN  30          2HB       ASN  30   7.458  -8.436  -5.685
  206   2HD2  ASN  30          2HD2      ASN  30   8.179  -7.497  -3.296
  207   1HD2  ASN  30          1HD2      ASN  30   6.811  -6.695  -2.524
  208    H    GLY  31           H        GLY  31   3.283  -9.583  -5.087
  209   1HA   GLY  31          1HA       GLY  31   3.021 -12.102  -3.539
  210   2HA   GLY  31          2HA       GLY  31   1.731 -11.016  -4.040
  211    H    TYR  32           H        TYR  32   3.538  -8.725  -2.834
  212    HA   TYR  32           HA       TYR  32   2.609  -9.029   0.000
  213   1HB   TYR  32          1HB       TYR  32   5.209  -7.955  -1.062
  214   2HB   TYR  32          2HB       TYR  32   4.698  -7.736   0.595
  215    HD1  TYR  32           HD1      TYR  32   5.885 -10.229  -1.901
  216    HD2  TYR  32           HD2      TYR  32   5.015  -9.421   2.230
  217    HE1  TYR  32           HE1      TYR  32   7.168 -12.257  -1.243
  218    HE2  TYR  32           HE2      TYR  32   6.352 -11.416   2.906
  219    HH   TYR  32           HH       TYR  32   8.007 -13.486   0.502
  220    H    CYS  33           H        CYS  33   2.340  -7.055   1.146
  221    HA   CYS  33           HA       CYS  33   1.055  -4.949  -0.326
  222   1HB   CYS  33          1HB       CYS  33   2.000  -5.130   2.556
  223   2HB   CYS  33          2HB       CYS  33   0.958  -3.856   1.925
  224    H    GLY  34           H        GLY  34   1.645  -2.760  -0.517
  225   1HA   GLY  34          1HA       GLY  34   4.408  -1.944  -0.850
  226   2HA   GLY  34          2HA       GLY  34   3.810  -1.437   0.728

  No H/Q in entry =         226
  Start of MODEL    8
    1    H    SER   1           H        SER   1   3.991   0.685  -0.572
    2    HA   SER   1           HA       SER   1   1.617   2.050  -0.826
    3   1HB   SER   1          1HB       SER   1   4.361   3.021  -1.677
    4   2HB   SER   1          2HB       SER   1   2.948   4.035  -1.331
    5    HG   SER   1           HG       SER   1   4.235   3.898   0.505
    6    H    GLY   2           H        GLY   2   0.187   2.392  -2.512
    7   1HA   GLY   2          1HA       GLY   2  -0.618   1.777  -4.668
    8   2HA   GLY   2          2HA       GLY   2   1.016   1.722  -5.288
    9    H    SER   3           H        SER   3  -0.632   2.823  -6.884
   10    HA   SER   3           HA       SER   3   0.311   5.471  -7.368
   11   1HB   SER   3          1HB       SER   3  -1.201   5.339  -9.335
   12   2HB   SER   3          2HB       SER   3  -0.136   3.939  -9.161
   13    HG   SER   3           HG       SER   3  -2.317   3.342  -9.632
   14    H    ASP   4           H        ASP   4  -2.189   4.600  -5.298
   15    HA   ASP   4           HA       ASP   4  -4.142   6.646  -5.603
   16   1HB   ASP   4          1HB       ASP   4  -4.377   4.675  -4.156
   17   2HB   ASP   4          2HB       ASP   4  -3.071   5.250  -3.121
   18    H    GLY   5           H        GLY   5  -0.891   6.824  -4.281
   19   1HA   GLY   5          1HA       GLY   5  -0.970   9.760  -4.305
   20   2HA   GLY   5          2HA       GLY   5   0.440   8.730  -4.105
   21    H    GLY   6           H        GLY   6  -1.966   7.830  -1.888
   22   1HA   GLY   6          1HA       GLY   6  -2.201   8.129   0.418
   23   2HA   GLY   6          2HA       GLY   6  -1.199   9.579   0.342
   24    H    VAL   7           H        VAL   7  -0.678   8.193   2.455
   25    HA   VAL   7           HA       VAL   7   1.893   6.776   2.011
   26    HB   VAL   7           HB       VAL   7   2.163   6.919   4.458
   27   1HG1  VAL   7          1HG1      VAL   7   3.089   8.649   2.963
   28   2HG1  VAL   7          2HG1      VAL   7   1.606   9.610   3.149
   29   3HG1  VAL   7          3HG1      VAL   7   2.654   9.301   4.550
   30   1HG2  VAL   7          1HG2      VAL   7  -0.217   7.037   5.179
   31   2HG2  VAL   7          2HG2      VAL   7   0.756   8.362   5.828
   32   3HG2  VAL   7          3HG2      VAL   7  -0.342   8.663   4.471
   33    H    CYS   8           H        CYS   8   2.358   4.853   3.034
   34    HA   CYS   8           HA       CYS   8   0.149   3.256   4.178
   35   1HB   CYS   8          1HB       CYS   8   0.285   2.364   1.916
   36   2HB   CYS   8          2HB       CYS   8   2.032   2.251   2.007
   37    HA   PRO   9           HA       PRO   9   3.591   2.469   7.093
   38   1HB   PRO   9          1HB       PRO   9   2.258   0.982   8.938
   39   2HB   PRO   9          2HB       PRO   9   2.007   2.741   8.759
   40   1HG   PRO   9          1HG       PRO   9   0.315   0.508   7.592
   41   2HG   PRO   9          2HG       PRO   9  -0.231   1.945   8.513
   42   1HD   PRO   9          1HD       PRO   9  -0.236   1.854   5.780
   43   2HD   PRO   9          2HD       PRO   9   0.109   3.373   6.662
   44    H    LYS  10           H        LYS  10   4.423   1.363   5.176
   45    HA   LYS  10           HA       LYS  10   3.933  -1.285   4.354
   46   1HB   LYS  10          1HB       LYS  10   6.431   0.433   4.178
   47   2HB   LYS  10          2HB       LYS  10   6.292  -1.147   3.401
   48   1HG   LYS  10          1HG       LYS  10   4.378  -0.412   2.081
   49   2HG   LYS  10          2HG       LYS  10   4.405   1.185   2.832
   50   1HD   LYS  10          1HD       LYS  10   6.756   0.015   1.270
   51   2HD   LYS  10          2HD       LYS  10   5.501   1.026   0.547
   52   1HE   LYS  10          1HE       LYS  10   6.024   2.852   2.150
   53   2HE   LYS  10          2HE       LYS  10   7.323   1.868   2.840
   54   1HZ   LYS  10          1HZ       LYS  10   7.211   2.805   0.021
   55   2HZ   LYS  10          2HZ       LYS  10   8.181   3.415   1.181
   56   3HZ   LYS  10          3HZ       LYS  10   8.410   1.888   0.655
   57    H    ILE  11           H        ILE  11   4.074  -3.084   5.374
   58    HA   ILE  11           HA       ILE  11   6.583  -3.916   6.669
   59    HB   ILE  11           HB       ILE  11   5.237  -5.269   8.374
   60   1HG1  ILE  11          1HG1      ILE  11   3.192  -4.220   9.265
   61   2HG1  ILE  11          2HG1      ILE  11   3.094  -3.148   7.875
   62   1HG2  ILE  11          1HG2      ILE  11   6.710  -3.349   8.893
   63   2HG2  ILE  11          2HG2      ILE  11   5.318  -2.254   8.726
   64   3HG2  ILE  11          3HG2      ILE  11   5.339  -3.485  10.001
   65   1HD1  ILE  11          1HD1      ILE  11   2.965  -6.189   7.745
   66   2HD1  ILE  11          2HD1      ILE  11   1.551  -5.119   7.773
   67   3HD1  ILE  11          3HD1      ILE  11   2.663  -5.056   6.398
   68    H    LEU  12           H        LEU  12   6.554  -6.390   6.936
   69    HA   LEU  12           HA       LEU  12   6.453  -7.367   4.228
   70   1HB   LEU  12          1HB       LEU  12   7.260  -8.756   6.808
   71   2HB   LEU  12          2HB       LEU  12   7.602  -9.340   5.181
   72    HG   LEU  12           HG       LEU  12   8.706  -6.763   6.376
   73   1HD1  LEU  12          1HD1      LEU  12   9.645  -8.811   7.381
   74   2HD1  LEU  12          2HD1      LEU  12  10.042  -9.431   5.763
   75   3HD1  LEU  12          3HD1      LEU  12  10.842  -7.970   6.385
   76   1HD2  LEU  12          1HD2      LEU  12   9.271  -8.135   3.708
   77   2HD2  LEU  12          2HD2      LEU  12   8.511  -6.542   3.938
   78   3HD2  LEU  12          3HD2      LEU  12  10.202  -6.778   4.384
   79    H    LYS  13           H        LYS  13   3.807  -6.976   5.048
   80    HA   LYS  13           HA       LYS  13   2.458  -9.514   5.618
   81   1HB   LYS  13          1HB       LYS  13   1.598  -7.275   6.255
   82   2HB   LYS  13          2HB       LYS  13   1.308  -6.896   4.553
   83   1HG   LYS  13          1HG       LYS  13  -0.293  -8.834   4.471
   84   2HG   LYS  13          2HG       LYS  13   0.086  -9.176   6.172
   85   1HD   LYS  13          1HD       LYS  13  -0.659  -6.705   6.616
   86   2HD   LYS  13          2HD       LYS  13  -1.374  -6.784   4.989
   87   1HE   LYS  13          1HE       LYS  13  -2.595  -8.878   5.735
   88   2HE   LYS  13          2HE       LYS  13  -1.927  -8.623   7.360
   89   1HZ   LYS  13          1HZ       LYS  13  -3.100  -6.471   7.407
   90   2HZ   LYS  13          2HZ       LYS  13  -3.714  -6.750   5.907
   91   3HZ   LYS  13          3HZ       LYS  13  -4.162  -7.690   7.169
   92    H    LYS  14           H        LYS  14   2.544 -11.116   4.165
   93    HA   LYS  14           HA       LYS  14   2.547 -10.811   1.272
   94   1HB   LYS  14          1HB       LYS  14   1.813 -13.170   3.062
   95   2HB   LYS  14          2HB       LYS  14   1.813 -13.215   1.289
   96   1HG   LYS  14          1HG       LYS  14   4.198 -12.607   1.248
   97   2HG   LYS  14          2HG       LYS  14   4.252 -12.633   3.022
   98   1HD   LYS  14          1HD       LYS  14   3.553 -15.015   1.246
   99   2HD   LYS  14          2HD       LYS  14   5.151 -14.691   1.933
  100   1HE   LYS  14          1HE       LYS  14   4.194 -14.798   4.229
  101   2HE   LYS  14          2HE       LYS  14   2.604 -15.170   3.545
  102   1HZ   LYS  14          1HZ       LYS  14   3.567 -17.198   2.590
  103   2HZ   LYS  14          2HZ       LYS  14   5.032 -16.856   3.227
  104   3HZ   LYS  14          3HZ       LYS  14   3.773 -17.190   4.209
  105    H    CYS  15           H        CYS  15   0.873 -10.871  -0.072
  106    HA   CYS  15           HA       CYS  15  -1.949 -11.008   0.988
  107   1HB   CYS  15          1HB       CYS  15  -2.540  -8.911  -0.135
  108   2HB   CYS  15          2HB       CYS  15  -1.289  -8.693   1.048
  109    H    ARG  16           H        ARG  16  -3.589 -10.879  -0.623
  110    HA   ARG  16           HA       ARG  16  -3.039 -12.157  -3.287
  111   1HB   ARG  16          1HB       ARG  16  -5.604 -12.511  -1.687
  112   2HB   ARG  16          2HB       ARG  16  -5.103 -13.335  -3.140
  113   1HG   ARG  16          1HG       ARG  16  -4.942 -14.927  -1.461
  114   2HG   ARG  16          2HG       ARG  16  -3.279 -14.487  -1.822
  115   1HD   ARG  16          1HD       ARG  16  -3.846 -14.847   0.628
  116   2HD   ARG  16          2HD       ARG  16  -3.037 -13.344   0.266
  117    HE   ARG  16           HE       ARG  16  -4.987 -12.101   0.761
  118   1HH1  ARG  16          1HH1      ARG  16  -6.770 -11.733   1.881
  119   2HH1  ARG  16          2HH1      ARG  16  -7.879 -13.043   2.255
  120   1HH2  ARG  16          1HH2      ARG  16  -5.865 -15.495   0.922
  121   2HH2  ARG  16          2HH2      ARG  16  -7.361 -15.132   1.746
  122    H    ARG  17           H        ARG  17  -4.705  -9.733  -1.420
  123    HA   ARG  17           HA       ARG  17  -5.801  -8.400  -3.873
  124   1HB   ARG  17          1HB       ARG  17  -7.142  -9.007  -1.193
  125   2HB   ARG  17          2HB       ARG  17  -7.729  -7.727  -2.227
  126   1HG   ARG  17          1HG       ARG  17  -7.624 -10.665  -2.932
  127   2HG   ARG  17          2HG       ARG  17  -9.039  -9.712  -2.480
  128   1HD   ARG  17          1HD       ARG  17  -7.401  -9.483  -5.036
  129   2HD   ARG  17          2HD       ARG  17  -9.070 -10.003  -4.881
  130    HE   ARG  17           HE       ARG  17  -9.705  -7.706  -4.245
  131   1HH1  ARG  17          1HH1      ARG  17  -9.459  -5.492  -4.510
  132   2HH1  ARG  17          2HH1      ARG  17  -8.010  -4.922  -5.329
  133   1HH2  ARG  17          1HH2      ARG  17  -6.651  -7.891  -6.026
  134   2HH2  ARG  17          2HH2      ARG  17  -6.549  -6.130  -6.048
  135    H    ASP  18           H        ASP  18  -6.157  -6.181  -3.713
  136    HA   ASP  18           HA       ASP  18  -4.326  -4.605  -2.131
  137   1HB   ASP  18          1HB       ASP  18  -6.917  -3.651  -3.402
  138   2HB   ASP  18          2HB       ASP  18  -5.475  -2.695  -3.043
  139    H    SER  19           H        SER  19  -7.557  -5.812  -1.555
  140    HA   SER  19           HA       SER  19  -8.355  -4.236   0.689
  141   1HB   SER  19          1HB       SER  19  -9.123  -7.104   0.025
  142   2HB   SER  19          2HB       SER  19 -10.035  -5.951   1.015
  143    HG   SER  19           HG       SER  19 -10.886  -6.043  -1.089
  144    H    ASP  20           H        ASP  20  -6.162  -6.943   0.397
  145    HA   ASP  20           HA       ASP  20  -6.043  -7.692   3.226
  146   1HB   ASP  20          1HB       ASP  20  -4.043  -7.936   0.965
  147   2HB   ASP  20          2HB       ASP  20  -3.742  -8.622   2.504
  148    H    CYS  21           H        CYS  21  -4.822  -4.948   1.471
  149    HA   CYS  21           HA       CYS  21  -2.605  -4.531   3.381
  150   1HB   CYS  21          1HB       CYS  21  -3.211  -3.231   0.712
  151   2HB   CYS  21          2HB       CYS  21  -1.742  -3.027   1.668
  152    HA   PRO  22           HA       PRO  22  -4.506  -0.965   5.277
  153   1HB   PRO  22          1HB       PRO  22  -2.417   0.104   6.633
  154   2HB   PRO  22          2HB       PRO  22  -3.029  -1.537   6.997
  155   1HG   PRO  22          1HG       PRO  22  -0.675  -0.783   5.234
  156   2HG   PRO  22          2HG       PRO  22  -0.711  -1.979   6.566
  157   1HD   PRO  22          1HD       PRO  22  -1.045  -2.683   3.933
  158   2HD   PRO  22          2HD       PRO  22  -1.877  -3.540   5.267
  159    H    GLY  23           H        GLY  23  -4.387   1.396   5.455
  160   1HA   GLY  23          1HA       GLY  23  -2.686   3.236   4.367
  161   2HA   GLY  23          2HA       GLY  23  -4.422   3.499   4.505
  162    H    ALA  24           H        ALA  24  -1.975   3.790   2.430
  163    HA   ALA  24           HA       ALA  24  -3.655   3.607  -0.007
  164   1HB   ALA  24          1HB       ALA  24  -2.584   5.759   0.674
  165   2HB   ALA  24          2HB       ALA  24  -2.079   5.196  -0.929
  166   3HB   ALA  24          3HB       ALA  24  -0.990   4.987   0.453
  167    H    CYS  25           H        CYS  25  -1.810   1.353   1.422
  168    HA   CYS  25           HA       CYS  25  -0.048   0.570  -0.733
  169   1HB   CYS  25          1HB       CYS  25  -1.153  -0.917   1.653
  170   2HB   CYS  25          2HB       CYS  25  -0.333  -1.735   0.355
  171    H    ILE  26           H        ILE  26  -0.219  -1.197  -1.985
  172    HA   ILE  26           HA       ILE  26  -2.860  -2.326  -2.793
  173    HB   ILE  26           HB       ILE  26  -1.914  -2.494  -5.118
  174   1HG1  ILE  26          1HG1      ILE  26   0.130  -0.410  -4.294
  175   2HG1  ILE  26          2HG1      ILE  26   0.513  -2.120  -4.329
  176   1HG2  ILE  26          1HG2      ILE  26  -3.575  -0.787  -4.502
  177   2HG2  ILE  26          2HG2      ILE  26  -2.284   0.342  -4.058
  178   3HG2  ILE  26          3HG2      ILE  26  -2.480  -0.179  -5.746
  179   1HD1  ILE  26          1HD1      ILE  26  -0.488  -0.603  -6.759
  180   2HD1  ILE  26          2HD1      ILE  26   1.206  -0.927  -6.383
  181   3HD1  ILE  26          3HD1      ILE  26   0.118  -2.295  -6.684
  182    H    CYS  27           H        CYS  27  -2.491  -4.477  -3.896
  183    HA   CYS  27           HA       CYS  27  -0.311  -5.971  -2.520
  184   1HB   CYS  27          1HB       CYS  27  -2.637  -6.806  -2.541
  185   2HB   CYS  27          2HB       CYS  27  -2.512  -7.083  -4.287
  186    H    ARG  28           H        ARG  28   1.550  -5.673  -3.456
  187    HA   ARG  28           HA       ARG  28   1.960  -4.776  -6.175
  188   1HB   ARG  28          1HB       ARG  28   3.898  -5.823  -4.051
  189   2HB   ARG  28          2HB       ARG  28   4.398  -4.986  -5.509
  190   1HG   ARG  28          1HG       ARG  28   2.654  -3.745  -3.330
  191   2HG   ARG  28          2HG       ARG  28   4.405  -3.607  -3.399
  192   1HD   ARG  28          1HD       ARG  28   2.535  -2.652  -5.594
  193   2HD   ARG  28          2HD       ARG  28   3.160  -1.627  -4.306
  194    HE   ARG  28           HE       ARG  28   5.447  -2.037  -5.130
  195   1HH1  ARG  28          1HH1      ARG  28   6.783  -1.866  -6.855
  196   2HH1  ARG  28          2HH1      ARG  28   6.151  -2.042  -8.467
  197   1HH2  ARG  28          1HH2      ARG  28   2.914  -2.579  -7.506
  198   2HH2  ARG  28          2HH2      ARG  28   4.041  -2.449  -8.828
  199    H    GLY  29           H        GLY  29   3.670  -5.872  -7.490
  200   1HA   GLY  29          1HA       GLY  29   4.063  -7.540  -9.087
  201   2HA   GLY  29          2HA       GLY  29   2.620  -8.368  -8.503
  202    H    ASN  30           H        ASN  30   5.037  -7.724  -6.167
  203    HA   ASN  30           HA       ASN  30   6.417 -10.323  -6.333
  204   1HB   ASN  30          1HB       ASN  30   7.668  -9.541  -4.395
  205   2HB   ASN  30          2HB       ASN  30   7.643  -8.324  -5.666
  206   2HD2  ASN  30          2HD2      ASN  30   8.315  -6.850  -3.865
  207   1HD2  ASN  30          1HD2      ASN  30   7.026  -6.211  -2.848
  208    H    GLY  31           H        GLY  31   3.398  -9.431  -5.063
  209   1HA   GLY  31          1HA       GLY  31   3.173 -11.988  -3.576
  210   2HA   GLY  31          2HA       GLY  31   1.864 -10.927  -4.075
  211    H    TYR  32           H        TYR  32   3.660  -8.663  -2.727
  212    HA   TYR  32           HA       TYR  32   2.533  -9.017   0.029
  213   1HB   TYR  32          1HB       TYR  32   5.151  -7.800  -0.830
  214   2HB   TYR  32          2HB       TYR  32   4.518  -7.676   0.791
  215    HD1  TYR  32           HD1      TYR  32   4.976  -9.316   2.407
  216    HD2  TYR  32           HD2      TYR  32   5.878 -10.089  -1.728
  217    HE1  TYR  32           HE1      TYR  32   6.447 -11.196   3.093
  218    HE2  TYR  32           HE2      TYR  32   7.283 -12.038  -1.055
  219    HH   TYR  32           HH       TYR  32   7.831 -12.885   2.384
  220    H    CYS  33           H        CYS  33   2.222  -6.969   1.172
  221    HA   CYS  33           HA       CYS  33   0.908  -4.960  -0.430
  222   1HB   CYS  33          1HB       CYS  33   1.733  -5.042   2.493
  223   2HB   CYS  33          2HB       CYS  33   0.721  -3.782   1.784
  224    H    GLY  34           H        GLY  34   1.548  -2.904  -1.049
  225   1HA   GLY  34          1HA       GLY  34   4.155  -2.061  -1.521
  226   2HA   GLY  34          2HA       GLY  34   3.823  -1.531   0.132

  No H/Q in entry =         226
  Start of MODEL    9
    1    H    SER   1           H        SER   1   4.531   0.408  -1.174
    2    HA   SER   1           HA       SER   1   2.234   1.981  -1.310
    3   1HB   SER   1          1HB       SER   1   4.906   2.411  -2.694
    4   2HB   SER   1          2HB       SER   1   3.671   3.662  -2.443
    5    HG   SER   1           HG       SER   1   5.429   3.458  -0.813
    6    H    GLY   2           H        GLY   2   0.760   2.582  -2.779
    7   1HA   GLY   2          1HA       GLY   2  -0.508   2.117  -4.803
    8   2HA   GLY   2          2HA       GLY   2   0.961   1.610  -5.609
    9    H    SER   3           H        SER   3   1.822   4.302  -3.961
   10    HA   SER   3           HA       SER   3   2.427   6.401  -4.409
   11   1HB   SER   3          1HB       SER   3   2.033   5.705  -7.331
   12   2HB   SER   3          2HB       SER   3   2.869   7.131  -6.693
   13    HG   SER   3           HG       SER   3   4.319   5.412  -7.187
   14    H    ASP   4           H        ASP   4  -0.342   5.832  -6.618
   15    HA   ASP   4           HA       ASP   4  -1.425   8.496  -6.428
   16   1HB   ASP   4          1HB       ASP   4  -1.909   6.883  -8.243
   17   2HB   ASP   4          2HB       ASP   4  -2.775   5.853  -7.103
   18    H    GLY   5           H        GLY   5  -1.853   5.626  -4.430
   19   1HA   GLY   5          1HA       GLY   5  -3.129   5.240  -2.495
   20   2HA   GLY   5          2HA       GLY   5  -3.939   6.789  -2.700
   21    H    GLY   6           H        GLY   6  -0.619   7.321  -2.902
   22   1HA   GLY   6          1HA       GLY   6  -0.345   8.044  -0.008
   23   2HA   GLY   6          2HA       GLY   6   0.447   8.869  -1.356
   24    H    VAL   7           H        VAL   7   2.078   8.351   0.491
   25    HA   VAL   7           HA       VAL   7   3.852   6.109  -0.255
   26    HB   VAL   7           HB       VAL   7   4.059   8.114   2.043
   27   1HG1  VAL   7          1HG1      VAL   7   6.104   6.151   0.899
   28   2HG1  VAL   7          2HG1      VAL   7   6.441   7.401   2.115
   29   3HG1  VAL   7          3HG1      VAL   7   5.364   6.064   2.514
   30   1HG2  VAL   7          1HG2      VAL   7   5.443   8.054  -0.675
   31   2HG2  VAL   7          2HG2      VAL   7   4.234   9.243  -0.140
   32   3HG2  VAL   7          3HG2      VAL   7   5.809   9.179   0.652
   33    H    CYS   8           H        CYS   8   3.349   4.080   0.445
   34    HA   CYS   8           HA       CYS   8   1.839   3.713   2.946
   35   1HB   CYS   8          1HB       CYS   8   1.467   2.255   0.896
   36   2HB   CYS   8          2HB       CYS   8   3.069   1.577   1.204
   37    HA   PRO   9           HA       PRO   9   5.809   3.003   5.165
   38   1HB   PRO   9          1HB       PRO   9   4.763   2.370   7.620
   39   2HB   PRO   9          2HB       PRO   9   4.920   4.041   7.006
   40   1HG   PRO   9          1HG       PRO   9   2.461   2.272   6.961
   41   2HG   PRO   9          2HG       PRO   9   2.588   3.988   7.464
   42   1HD   PRO   9          1HD       PRO   9   1.731   3.253   4.986
   43   2HD   PRO   9          2HD       PRO   9   2.723   4.729   5.211
   44    H    LYS  10           H        LYS  10   6.291   1.260   3.855
   45    HA   LYS  10           HA       LYS  10   4.948  -1.113   3.462
   46   1HB   LYS  10          1HB       LYS  10   7.941  -0.560   3.266
   47   2HB   LYS  10          2HB       LYS  10   7.146  -1.997   2.613
   48   1HG   LYS  10          1HG       LYS  10   5.770  -0.600   1.113
   49   2HG   LYS  10          2HG       LYS  10   6.491   0.862   1.787
   50   1HD   LYS  10          1HD       LYS  10   7.540   0.406  -0.318
   51   2HD   LYS  10          2HD       LYS  10   8.720   0.171   0.977
   52   1HE   LYS  10          1HE       LYS  10   8.351  -2.296   0.847
   53   2HE   LYS  10          2HE       LYS  10   7.167  -2.048  -0.443
   54   1HZ   LYS  10          1HZ       LYS  10  10.046  -1.312  -0.600
   55   2HZ   LYS  10          2HZ       LYS  10   9.364  -2.598  -1.335
   56   3HZ   LYS  10          3HZ       LYS  10   8.960  -1.087  -1.800
   57    H    ILE  11           H        ILE  11   5.033  -3.112   4.069
   58    HA   ILE  11           HA       ILE  11   6.619  -4.116   6.367
   59    HB   ILE  11           HB       ILE  11   4.560  -5.156   7.359
   60   1HG1  ILE  11          1HG1      ILE  11   3.015  -3.177   5.614
   61   2HG1  ILE  11          2HG1      ILE  11   3.056  -4.922   5.378
   62   1HG2  ILE  11          1HG2      ILE  11   5.688  -3.106   8.265
   63   2HG2  ILE  11          2HG2      ILE  11   4.487  -2.117   7.408
   64   3HG2  ILE  11          3HG2      ILE  11   3.981  -3.238   8.685
   65   1HD1  ILE  11          1HD1      ILE  11   2.061  -5.196   7.688
   66   2HD1  ILE  11          2HD1      ILE  11   1.855  -3.429   7.738
   67   3HD1  ILE  11          3HD1      ILE  11   1.015  -4.382   6.504
   68    H    LEU  12           H        LEU  12   6.594  -6.449   6.555
   69    HA   LEU  12           HA       LEU  12   6.610  -7.808   3.956
   70   1HB   LEU  12          1HB       LEU  12   7.403  -8.692   6.761
   71   2HB   LEU  12          2HB       LEU  12   7.491  -9.730   5.350
   72    HG   LEU  12           HG       LEU  12   9.651  -8.943   5.860
   73   1HD1  LEU  12          1HD1      LEU  12   9.048  -9.274   3.474
   74   2HD1  LEU  12          2HD1      LEU  12   8.737  -7.527   3.329
   75   3HD1  LEU  12          3HD1      LEU  12  10.365  -8.114   3.713
   76   1HD2  LEU  12          1HD2      LEU  12   9.080  -6.769   6.945
   77   2HD2  LEU  12          2HD2      LEU  12  10.422  -6.691   5.793
   78   3HD2  LEU  12          3HD2      LEU  12   8.834  -6.071   5.320
   79    H    LYS  13           H        LYS  13   3.992  -7.031   4.915
   80    HA   LYS  13           HA       LYS  13   2.532  -9.480   5.645
   81   1HB   LYS  13          1HB       LYS  13   1.878  -7.170   6.368
   82   2HB   LYS  13          2HB       LYS  13   1.403  -6.811   4.701
   83   1HG   LYS  13          1HG       LYS  13  -0.246  -8.665   4.780
   84   2HG   LYS  13          2HG       LYS  13   0.314  -9.096   6.411
   85   1HD   LYS  13          1HD       LYS  13  -0.330  -6.735   7.141
   86   2HD   LYS  13          2HD       LYS  13  -1.132  -6.542   5.576
   87   1HE   LYS  13          1HE       LYS  13  -1.733  -8.691   7.671
   88   2HE   LYS  13          2HE       LYS  13  -2.669  -7.215   7.426
   89   1HZ   LYS  13          1HZ       LYS  13  -3.169  -7.972   5.176
   90   2HZ   LYS  13          2HZ       LYS  13  -2.356  -9.380   5.417
   91   3HZ   LYS  13          3HZ       LYS  13  -3.708  -9.056   6.280
   92    H    LYS  14           H        LYS  14   2.655 -11.042   4.139
   93    HA   LYS  14           HA       LYS  14   2.485 -10.713   1.291
   94   1HB   LYS  14          1HB       LYS  14   2.157 -13.108   1.198
   95   2HB   LYS  14          2HB       LYS  14   3.484 -12.687   2.274
   96   1HG   LYS  14          1HG       LYS  14   1.968 -13.033   4.247
   97   2HG   LYS  14          2HG       LYS  14   0.679 -13.532   3.133
   98   1HD   LYS  14          1HD       LYS  14   2.102 -15.390   2.313
   99   2HD   LYS  14          2HD       LYS  14   3.402 -14.884   3.418
  100   1HE   LYS  14          1HE       LYS  14   1.884 -15.246   5.355
  101   2HE   LYS  14          2HE       LYS  14   0.599 -15.761   4.255
  102   1HZ   LYS  14          1HZ       LYS  14   2.028 -17.616   3.565
  103   2HZ   LYS  14          2HZ       LYS  14   3.214 -17.139   4.584
  104   3HZ   LYS  14          3HZ       LYS  14   1.789 -17.666   5.178
  105    H    CYS  15           H        CYS  15   0.829 -10.955  -0.058
  106    HA   CYS  15           HA       CYS  15  -2.000 -11.025   0.970
  107   1HB   CYS  15          1HB       CYS  15  -2.519  -8.970  -0.296
  108   2HB   CYS  15          2HB       CYS  15  -1.346  -8.711   0.957
  109    H    ARG  16           H        ARG  16  -3.627 -10.932  -0.711
  110    HA   ARG  16           HA       ARG  16  -2.951 -12.172  -3.363
  111   1HB   ARG  16          1HB       ARG  16  -5.350 -12.762  -1.575
  112   2HB   ARG  16          2HB       ARG  16  -5.121 -13.369  -3.219
  113   1HG   ARG  16          1HG       ARG  16  -3.091 -14.600  -2.501
  114   2HG   ARG  16          2HG       ARG  16  -3.321 -14.013  -0.840
  115   1HD   ARG  16          1HD       ARG  16  -5.547 -15.092  -0.763
  116   2HD   ARG  16          2HD       ARG  16  -5.302 -15.714  -2.408
  117    HE   ARG  16           HE       ARG  16  -3.087 -16.578  -0.893
  118   1HH1  ARG  16          1HH1      ARG  16  -2.895 -18.584   0.010
  119   2HH1  ARG  16          2HH1      ARG  16  -4.323 -19.525   0.347
  120   1HH2  ARG  16          1HH2      ARG  16  -6.533 -17.184  -0.823
  121   2HH2  ARG  16          2HH2      ARG  16  -6.330 -18.762  -0.108
  122    H    ARG  17           H        ARG  17  -4.723  -9.751  -1.592
  123    HA   ARG  17           HA       ARG  17  -5.456  -8.385  -4.127
  124   1HB   ARG  17          1HB       ARG  17  -7.424  -9.845  -3.067
  125   2HB   ARG  17          2HB       ARG  17  -7.511  -8.488  -1.922
  126   1HG   ARG  17          1HG       ARG  17  -8.061  -6.935  -3.651
  127   2HG   ARG  17          2HG       ARG  17  -7.660  -8.110  -4.922
  128   1HD   ARG  17          1HD       ARG  17 -10.028  -8.024  -4.813
  129   2HD   ARG  17          2HD       ARG  17  -9.545  -9.555  -4.071
  130    HE   ARG  17           HE       ARG  17  -9.948  -7.269  -2.211
  131   1HH1  ARG  17          1HH1      ARG  17 -11.488  -7.264  -0.788
  132   2HH1  ARG  17          2HH1      ARG  17 -12.790  -8.447  -0.815
  133   1HH2  ARG  17          1HH2      ARG  17 -11.585 -10.028  -3.637
  134   2HH2  ARG  17          2HH2      ARG  17 -12.833  -9.988  -2.417
  135    H    ASP  18           H        ASP  18  -6.399  -6.218  -3.547
  136    HA   ASP  18           HA       ASP  18  -4.393  -4.753  -1.971
  137   1HB   ASP  18          1HB       ASP  18  -6.947  -3.653  -3.197
  138   2HB   ASP  18          2HB       ASP  18  -5.527  -2.737  -2.662
  139    H    SER  19           H        SER  19  -7.598  -5.967  -1.342
  140    HA   SER  19           HA       SER  19  -8.337  -4.464   0.973
  141   1HB   SER  19          1HB       SER  19  -9.003  -7.371   0.375
  142   2HB   SER  19          2HB       SER  19  -9.937  -6.228   1.353
  143    HG   SER  19           HG       SER  19 -10.212  -4.979  -0.614
  144    H    ASP  20           H        ASP  20  -5.994  -6.941   0.511
  145    HA   ASP  20           HA       ASP  20  -5.747  -7.842   3.310
  146   1HB   ASP  20          1HB       ASP  20  -3.909  -7.999   0.916
  147   2HB   ASP  20          2HB       ASP  20  -3.512  -8.758   2.413
  148    H    CYS  21           H        CYS  21  -4.845  -4.939   1.739
  149    HA   CYS  21           HA       CYS  21  -2.499  -4.486   3.526
  150   1HB   CYS  21          1HB       CYS  21  -3.164  -3.362   0.783
  151   2HB   CYS  21          2HB       CYS  21  -1.687  -3.068   1.686
  152    HA   PRO  22           HA       PRO  22  -4.384  -0.786   5.179
  153   1HB   PRO  22          1HB       PRO  22  -2.244   0.857   5.665
  154   2HB   PRO  22          2HB       PRO  22  -2.561  -0.641   6.593
  155   1HG   PRO  22          1HG       PRO  22  -0.718  -0.284   4.215
  156   2HG   PRO  22          2HG       PRO  22  -0.331  -1.034   5.798
  157   1HD   PRO  22          1HD       PRO  22  -1.011  -2.539   3.656
  158   2HD   PRO  22          2HD       PRO  22  -1.606  -2.966   5.285
  159    H    GLY  23           H        GLY  23  -4.607   1.560   4.829
  160   1HA   GLY  23          1HA       GLY  23  -5.009   3.445   3.540
  161   2HA   GLY  23          2HA       GLY  23  -5.848   2.216   2.594
  162    H    ALA  24           H        ALA  24  -2.505   3.401   2.967
  163    HA   ALA  24           HA       ALA  24  -2.412   4.416   0.225
  164   1HB   ALA  24          1HB       ALA  24  -0.290   4.279   2.404
  165   2HB   ALA  24          2HB       ALA  24  -0.161   5.193   0.883
  166   3HB   ALA  24          3HB       ALA  24  -1.385   5.642   2.078
  167    H    CYS  25           H        CYS  25  -1.685   1.346   1.556
  168    HA   CYS  25           HA       CYS  25   0.285   0.598  -0.512
  169   1HB   CYS  25          1HB       CYS  25  -1.030  -0.882   1.770
  170   2HB   CYS  25          2HB       CYS  25  -0.237  -1.739   0.473
  171    H    ILE  26           H        ILE  26  -0.059  -1.250  -1.750
  172    HA   ILE  26           HA       ILE  26  -2.751  -2.184  -2.566
  173    HB   ILE  26           HB       ILE  26  -1.873  -2.366  -4.908
  174   1HG1  ILE  26          1HG1      ILE  26   0.311  -0.409  -4.121
  175   2HG1  ILE  26          2HG1      ILE  26   0.597  -2.140  -4.216
  176   1HG2  ILE  26          1HG2      ILE  26  -3.404  -0.543  -4.208
  177   2HG2  ILE  26          2HG2      ILE  26  -2.007   0.503  -3.884
  178   3HG2  ILE  26          3HG2      ILE  26  -2.350  -0.053  -5.537
  179   1HD1  ILE  26          1HD1      ILE  26  -0.348  -0.447  -6.551
  180   2HD1  ILE  26          2HD1      ILE  26   1.306  -0.999  -6.261
  181   3HD1  ILE  26          3HD1      ILE  26   0.042  -2.200  -6.572
  182    H    CYS  27           H        CYS  27  -2.449  -4.365  -3.659
  183    HA   CYS  27           HA       CYS  27  -0.264  -5.921  -2.365
  184   1HB   CYS  27          1HB       CYS  27  -2.578  -6.744  -2.373
  185   2HB   CYS  27          2HB       CYS  27  -2.533  -6.891  -4.136
  186    H    ARG  28           H        ARG  28   1.598  -5.608  -3.331
  187    HA   ARG  28           HA       ARG  28   1.993  -4.643  -6.027
  188   1HB   ARG  28          1HB       ARG  28   3.923  -5.841  -3.982
  189   2HB   ARG  28          2HB       ARG  28   4.429  -4.983  -5.422
  190   1HG   ARG  28          1HG       ARG  28   2.756  -3.713  -3.204
  191   2HG   ARG  28          2HG       ARG  28   4.511  -3.705  -3.223
  192   1HD   ARG  28          1HD       ARG  28   2.785  -2.511  -5.421
  193   2HD   ARG  28          2HD       ARG  28   3.464  -1.602  -4.063
  194    HE   ARG  28           HE       ARG  28   5.571  -3.018  -5.380
  195   1HH1  ARG  28          1HH1      ARG  28   6.872  -2.198  -6.956
  196   2HH1  ARG  28          2HH1      ARG  28   6.532  -0.628  -7.625
  197   1HH2  ARG  28          1HH2      ARG  28   3.756  -0.046  -5.712
  198   2HH2  ARG  28          2HH2      ARG  28   4.773   0.516  -7.014
  199    H    GLY  29           H        GLY  29   3.608  -5.759  -7.428
  200   1HA   GLY  29          1HA       GLY  29   3.889  -7.384  -9.094
  201   2HA   GLY  29          2HA       GLY  29   2.416  -8.155  -8.509
  202    H    ASN  30           H        ASN  30   4.917  -7.735  -6.222
  203    HA   ASN  30           HA       ASN  30   6.129 -10.412  -6.499
  204   1HB   ASN  30          1HB       ASN  30   7.493  -9.759  -4.588
  205   2HB   ASN  30          2HB       ASN  30   7.511  -8.519  -5.838
  206   2HD2  ASN  30          2HD2      ASN  30   8.328  -7.107  -4.064
  207   1HD2  ASN  30          1HD2      ASN  30   7.125  -6.409  -2.983
  208    H    GLY  31           H        GLY  31   3.208  -9.377  -5.135
  209   1HA   GLY  31          1HA       GLY  31   2.864 -11.946  -3.704
  210   2HA   GLY  31          2HA       GLY  31   1.617 -10.779  -4.119
  211    H    TYR  32           H        TYR  32   3.536  -8.653  -2.781
  212    HA   TYR  32           HA       TYR  32   2.500  -9.049   0.002
  213   1HB   TYR  32          1HB       TYR  32   5.212  -8.113  -0.931
  214   2HB   TYR  32          2HB       TYR  32   4.624  -7.795   0.683
  215    HD1  TYR  32           HD1      TYR  32   5.482 -10.610  -1.667
  216    HD2  TYR  32           HD2      TYR  32   4.997  -9.306   2.403
  217    HE1  TYR  32           HE1      TYR  32   6.513 -12.733  -0.860
  218    HE2  TYR  32           HE2      TYR  32   6.101 -11.382   3.216
  219    HH   TYR  32           HH       TYR  32   7.039 -13.388   2.623
  220    H    CYS  33           H        CYS  33   2.224  -7.086   1.224
  221    HA   CYS  33           HA       CYS  33   0.994  -4.965  -0.273
  222   1HB   CYS  33          1HB       CYS  33   1.831  -5.172   2.641
  223   2HB   CYS  33          2HB       CYS  33   0.837  -3.875   1.977
  224    H    GLY  34           H        GLY  34   1.696  -2.963  -0.861
  225   1HA   GLY  34          1HA       GLY  34   4.395  -2.267  -1.283
  226   2HA   GLY  34          2HA       GLY  34   3.933  -1.581   0.284

  No H/Q in entry =         226
  Start of MODEL   10
    1    H    SER   1           H        SER   1   4.431   0.538  -0.115
    2    HA   SER   1           HA       SER   1   2.213   2.146  -0.441
    3   1HB   SER   1          1HB       SER   1   5.067   2.709  -1.319
    4   2HB   SER   1          2HB       SER   1   3.792   3.923  -1.084
    5    HG   SER   1           HG       SER   1   5.039   3.744   0.790
    6    H    GLY   2           H        GLY   2   0.794   2.434  -2.043
    7   1HA   GLY   2          1HA       GLY   2  -0.012   2.013  -4.325
    8   2HA   GLY   2          2HA       GLY   2   1.631   2.162  -4.922
    9    H    SER   3           H        SER   3  -0.657   4.115  -2.935
   10    HA   SER   3           HA       SER   3  -0.609   6.388  -4.730
   11   1HB   SER   3          1HB       SER   3  -1.515   6.219  -1.833
   12   2HB   SER   3          2HB       SER   3  -1.874   7.531  -2.971
   13    HG   SER   3           HG       SER   3  -3.595   6.034  -2.875
   14    H    ASP   4           H        ASP   4   1.367   5.457  -2.072
   15    HA   ASP   4           HA       ASP   4   3.223   6.173  -1.051
   16   1HB   ASP   4          1HB       ASP   4   3.959   6.169  -3.407
   17   2HB   ASP   4          2HB       ASP   4   3.622   7.897  -3.507
   18    H    GLY   5           H        GLY   5   1.181   8.884  -1.920
   19   1HA   GLY   5          1HA       GLY   5   0.921  11.000  -1.002
   20   2HA   GLY   5          2HA       GLY   5   2.387  10.784  -0.054
   21    H    GLY   6           H        GLY   6   0.799   8.135   0.830
   22   1HA   GLY   6          1HA       GLY   6  -1.481   8.262   2.151
   23   2HA   GLY   6          2HA       GLY   6  -0.562   9.359   3.182
   24    H    VAL   7           H        VAL   7  -1.595   7.348   4.422
   25    HA   VAL   7           HA       VAL   7   0.661   6.145   5.706
   26    HB   VAL   7           HB       VAL   7  -2.297   5.580   6.140
   27   1HG1  VAL   7          1HG1      VAL   7   0.136   5.067   7.921
   28   2HG1  VAL   7          2HG1      VAL   7  -1.560   4.887   8.417
   29   3HG1  VAL   7          3HG1      VAL   7  -0.898   3.825   7.178
   30   1HG2  VAL   7          1HG2      VAL   7  -0.400   7.539   7.513
   31   2HG2  VAL   7          2HG2      VAL   7  -1.783   7.968   6.484
   32   3HG2  VAL   7          3HG2      VAL   7  -2.060   7.172   8.031
   33    H    CYS   8           H        CYS   8   1.818   4.642   4.678
   34    HA   CYS   8           HA       CYS   8   0.559   1.996   4.479
   35   1HB   CYS   8          1HB       CYS   8   0.560   2.681   2.155
   36   2HB   CYS   8          2HB       CYS   8   2.292   3.065   2.230
   37    HA   PRO   9           HA       PRO   9   4.531   1.401   6.723
   38   1HB   PRO   9          1HB       PRO   9   3.854  -0.857   8.081
   39   2HB   PRO   9          2HB       PRO   9   3.330   0.777   8.592
   40   1HG   PRO   9          1HG       PRO   9   1.756  -1.279   7.025
   41   2HG   PRO   9          2HG       PRO   9   1.216  -0.292   8.417
   42   1HD   PRO   9          1HD       PRO   9   0.704   0.363   5.797
   43   2HD   PRO   9          2HD       PRO   9   0.901   1.600   7.072
   44    H    LYS  10           H        LYS  10   6.007   0.757   5.294
   45    HA   LYS  10           HA       LYS  10   5.629  -1.435   3.372
   46   1HB   LYS  10          1HB       LYS  10   7.991   0.376   3.992
   47   2HB   LYS  10          2HB       LYS  10   7.981  -0.846   2.713
   48   1HG   LYS  10          1HG       LYS  10   6.073   0.243   1.615
   49   2HG   LYS  10          2HG       LYS  10   6.018   1.490   2.869
   50   1HD   LYS  10          1HD       LYS  10   8.424   0.987   1.062
   51   2HD   LYS  10          2HD       LYS  10   7.161   2.180   0.739
   52   1HE   LYS  10          1HE       LYS  10   7.656   3.300   2.909
   53   2HE   LYS  10          2HE       LYS  10   8.960   2.141   3.204
   54   1HZ   LYS  10          1HZ       LYS  10  10.060   2.970   1.191
   55   2HZ   LYS  10          2HZ       LYS  10   8.858   4.045   0.923
   56   3HZ   LYS  10          3HZ       LYS  10   9.812   4.195   2.238
   57    H    ILE  11           H        ILE  11   5.262  -3.182   4.745
   58    HA   ILE  11           HA       ILE  11   7.768  -4.495   5.699
   59    HB   ILE  11           HB       ILE  11   6.803  -5.482   7.547
   60   1HG1  ILE  11          1HG1      ILE  11   4.624  -6.162   6.851
   61   2HG1  ILE  11          2HG1      ILE  11   4.543  -5.305   8.370
   62   1HG2  ILE  11          1HG2      ILE  11   7.521  -3.175   7.905
   63   2HG2  ILE  11          2HG2      ILE  11   5.861  -2.598   7.650
   64   3HG2  ILE  11          3HG2      ILE  11   6.235  -3.656   9.022
   65   1HD1  ILE  11          1HD1      ILE  11   3.675  -3.284   7.191
   66   2HD1  ILE  11          2HD1      ILE  11   3.695  -4.202   5.661
   67   3HD1  ILE  11          3HD1      ILE  11   2.645  -4.707   6.991
   68    H    LEU  12           H        LEU  12   7.570  -6.892   5.828
   69    HA   LEU  12           HA       LEU  12   6.638  -7.935   3.266
   70   1HB   LEU  12          1HB       LEU  12   8.087  -9.244   5.595
   71   2HB   LEU  12          2HB       LEU  12   7.769 -10.027   4.049
   72    HG   LEU  12           HG       LEU  12   9.489  -7.535   4.399
   73   1HD1  LEU  12          1HD1      LEU  12  10.500  -9.572   5.364
   74   2HD1  LEU  12          2HD1      LEU  12  10.244 -10.432   3.830
   75   3HD1  LEU  12          3HD1      LEU  12  11.359  -9.049   3.907
   76   1HD2  LEU  12          1HD2      LEU  12   8.939  -9.287   1.959
   77   2HD2  LEU  12          2HD2      LEU  12   8.501  -7.574   2.153
   78   3HD2  LEU  12          3HD2      LEU  12  10.200  -8.036   2.056
   79    H    LYS  13           H        LYS  13   4.421  -7.154   4.417
   80    HA   LYS  13           HA       LYS  13   2.881  -9.416   5.553
   81   1HB   LYS  13          1HB       LYS  13   2.454  -7.014   6.135
   82   2HB   LYS  13          2HB       LYS  13   1.914  -6.725   4.478
   83   1HG   LYS  13          1HG       LYS  13   0.118  -8.454   4.813
   84   2HG   LYS  13          2HG       LYS  13   0.706  -8.692   6.473
   85   1HD   LYS  13          1HD       LYS  13   0.311  -6.163   6.808
   86   2HD   LYS  13          2HD       LYS  13  -0.586  -6.195   5.285
   87   1HE   LYS  13          1HE       LYS  13  -1.170  -7.862   7.779
   88   2HE   LYS  13          2HE       LYS  13  -2.028  -6.393   7.311
   89   1HZ   LYS  13          1HZ       LYS  13  -1.993  -8.899   5.712
   90   2HZ   LYS  13          2HZ       LYS  13  -3.241  -8.376   6.629
   91   3HZ   LYS  13          3HZ       LYS  13  -2.795  -7.521   5.310
   92    H    LYS  14           H        LYS  14   2.691 -11.106   4.147
   93    HA   LYS  14           HA       LYS  14   2.490 -10.957   1.285
   94   1HB   LYS  14          1HB       LYS  14   1.632 -13.123   3.246
   95   2HB   LYS  14          2HB       LYS  14   1.553 -13.282   1.482
   96   1HG   LYS  14          1HG       LYS  14   3.973 -12.868   1.305
   97   2HG   LYS  14          2HG       LYS  14   4.106 -12.777   3.072
   98   1HD   LYS  14          1HD       LYS  14   3.154 -15.213   1.496
   99   2HD   LYS  14          2HD       LYS  14   4.801 -14.966   2.095
  100   1HE   LYS  14          1HE       LYS  14   3.940 -14.847   4.429
  101   2HE   LYS  14          2HE       LYS  14   2.302 -15.145   3.836
  102   1HZ   LYS  14          1HZ       LYS  14   3.068 -17.297   2.986
  103   2HZ   LYS  14          2HZ       LYS  14   4.583 -17.026   3.537
  104   3HZ   LYS  14          3HZ       LYS  14   3.350 -17.199   4.590
  105    H    CYS  15           H        CYS  15   0.863 -10.958  -0.037
  106    HA   CYS  15           HA       CYS  15  -1.981 -10.961   0.939
  107   1HB   CYS  15          1HB       CYS  15  -2.504  -8.910  -0.276
  108   2HB   CYS  15          2HB       CYS  15  -1.272  -8.636   0.916
  109    H    ARG  16           H        ARG  16  -3.560 -10.838  -0.764
  110    HA   ARG  16           HA       ARG  16  -2.925 -12.250  -3.342
  111   1HB   ARG  16          1HB       ARG  16  -5.547 -12.429  -1.797
  112   2HB   ARG  16          2HB       ARG  16  -5.082 -13.302  -3.234
  113   1HG   ARG  16          1HG       ARG  16  -5.004 -14.875  -1.534
  114   2HG   ARG  16          2HG       ARG  16  -3.320 -14.516  -1.891
  115   1HD   ARG  16          1HD       ARG  16  -3.879 -14.814   0.554
  116   2HD   ARG  16          2HD       ARG  16  -3.055 -13.323   0.179
  117    HE   ARG  16           HE       ARG  16  -5.007 -12.054   0.630
  118   1HH1  ARG  16          1HH1      ARG  16  -6.732 -11.669   1.848
  119   2HH1  ARG  16          2HH1      ARG  16  -7.800 -12.977   2.329
  120   1HH2  ARG  16          1HH2      ARG  16  -5.844 -15.449   0.957
  121   2HH2  ARG  16          2HH2      ARG  16  -7.300 -15.072   1.842
  122    H    ARG  17           H        ARG  17  -4.611  -9.680  -1.692
  123    HA   ARG  17           HA       ARG  17  -5.404  -8.325  -4.219
  124   1HB   ARG  17          1HB       ARG  17  -7.728  -8.005  -3.373
  125   2HB   ARG  17          2HB       ARG  17  -7.350  -9.688  -3.745
  126   1HG   ARG  17          1HG       ARG  17  -7.034 -10.165  -1.322
  127   2HG   ARG  17          2HG       ARG  17  -7.351  -8.472  -0.938
  128   1HD   ARG  17          1HD       ARG  17  -9.351  -9.778  -0.513
  129   2HD   ARG  17          2HD       ARG  17  -9.635  -8.681  -1.860
  130    HE   ARG  17           HE       ARG  17  -9.946 -10.485  -3.277
  131   1HH1  ARG  17          1HH1      ARG  17 -10.181 -12.579  -3.896
  132   2HH1  ARG  17          2HH1      ARG  17  -9.624 -13.863  -2.862
  133   1HH2  ARG  17          1HH2      ARG  17  -8.454 -11.802  -0.389
  134   2HH2  ARG  17          2HH2      ARG  17  -8.685 -13.445  -0.932
  135    H    ASP  18           H        ASP  18  -6.173  -6.085  -3.807
  136    HA   ASP  18           HA       ASP  18  -4.280  -4.739  -2.096
  137   1HB   ASP  18          1HB       ASP  18  -6.774  -3.557  -3.370
  138   2HB   ASP  18          2HB       ASP  18  -5.342  -2.686  -2.797
  139    H    SER  19           H        SER  19  -7.479  -5.893  -1.516
  140    HA   SER  19           HA       SER  19  -8.245  -4.303   0.761
  141   1HB   SER  19          1HB       SER  19  -9.044  -7.178   0.183
  142   2HB   SER  19          2HB       SER  19  -9.936  -5.984   1.135
  143    HG   SER  19           HG       SER  19 -10.228  -4.768  -0.799
  144    H    ASP  20           H        ASP  20  -5.923  -6.815   0.422
  145    HA   ASP  20           HA       ASP  20  -5.846  -7.739   3.213
  146   1HB   ASP  20          1HB       ASP  20  -3.924  -7.931   0.881
  147   2HB   ASP  20          2HB       ASP  20  -3.616  -8.724   2.386
  148    H    CYS  21           H        CYS  21  -4.838  -4.831   1.715
  149    HA   CYS  21           HA       CYS  21  -2.548  -4.483   3.583
  150   1HB   CYS  21          1HB       CYS  21  -3.006  -3.227   0.871
  151   2HB   CYS  21          2HB       CYS  21  -1.549  -3.129   1.863
  152    HA   PRO  22           HA       PRO  22  -4.319  -0.806   5.428
  153   1HB   PRO  22          1HB       PRO  22  -1.539   0.332   5.118
  154   2HB   PRO  22          2HB       PRO  22  -2.612   0.367   6.548
  155   1HG   PRO  22          1HG       PRO  22  -0.616  -1.449   6.436
  156   2HG   PRO  22          2HG       PRO  22  -2.243  -1.952   6.986
  157   1HD   PRO  22          1HD       PRO  22  -0.982  -2.334   4.264
  158   2HD   PRO  22          2HD       PRO  22  -1.918  -3.478   5.268
  159    H    GLY  23           H        GLY  23  -4.417   1.577   5.246
  160   1HA   GLY  23          1HA       GLY  23  -4.729   3.600   4.124
  161   2HA   GLY  23          2HA       GLY  23  -5.912   2.546   3.377
  162    H    ALA  24           H        ALA  24  -2.525   3.648   2.966
  163    HA   ALA  24           HA       ALA  24  -3.077   4.328   0.137
  164   1HB   ALA  24          1HB       ALA  24  -2.038   5.949   1.691
  165   2HB   ALA  24          2HB       ALA  24  -0.991   5.587   0.306
  166   3HB   ALA  24          3HB       ALA  24  -0.641   4.856   1.880
  167    H    CYS  25           H        CYS  25  -2.102   1.502   1.539
  168    HA   CYS  25           HA       CYS  25   0.120   0.808  -0.223
  169   1HB   CYS  25          1HB       CYS  25  -1.651  -1.005   1.433
  170   2HB   CYS  25          2HB       CYS  25  -0.084  -1.387   0.734
  171    H    ILE  26           H        ILE  26  -0.017  -1.118  -1.506
  172    HA   ILE  26           HA       ILE  26  -2.601  -1.991  -2.697
  173    HB   ILE  26           HB       ILE  26  -1.429  -2.198  -4.904
  174   1HG1  ILE  26          1HG1      ILE  26   0.652  -0.243  -3.859
  175   2HG1  ILE  26          2HG1      ILE  26   0.932  -1.969  -3.863
  176   1HG2  ILE  26          1HG2      ILE  26  -2.987  -0.344  -4.437
  177   2HG2  ILE  26          2HG2      ILE  26  -1.634   0.645  -3.849
  178   3HG2  ILE  26          3HG2      ILE  26  -1.704   0.155  -5.551
  179   1HD1  ILE  26          1HD1      ILE  26   0.320  -0.335  -6.355
  180   2HD1  ILE  26          2HD1      ILE  26   1.910  -0.903  -5.841
  181   3HD1  ILE  26          3HD1      ILE  26   0.669  -2.092  -6.289
  182    H    CYS  27           H        CYS  27  -2.329  -4.138  -3.713
  183    HA   CYS  27           HA       CYS  27  -0.275  -5.815  -2.333
  184   1HB   CYS  27          1HB       CYS  27  -2.601  -6.534  -2.127
  185   2HB   CYS  27          2HB       CYS  27  -2.759  -6.621  -3.893
  186    H    ARG  28           H        ARG  28   1.557  -5.820  -3.420
  187    HA   ARG  28           HA       ARG  28   1.703  -4.999  -6.223
  188   1HB   ARG  28          1HB       ARG  28   3.834  -5.630  -4.128
  189   2HB   ARG  28          2HB       ARG  28   4.158  -4.933  -5.725
  190   1HG   ARG  28          1HG       ARG  28   2.672  -3.035  -5.208
  191   2HG   ARG  28          2HG       ARG  28   2.374  -3.677  -3.583
  192   1HD   ARG  28          1HD       ARG  28   5.025  -2.717  -4.658
  193   2HD   ARG  28          2HD       ARG  28   3.928  -1.844  -3.564
  194    HE   ARG  28           HE       ARG  28   4.274  -4.084  -2.123
  195   1HH1  ARG  28          1HH1      ARG  28   5.724  -4.469  -0.569
  196   2HH1  ARG  28          2HH1      ARG  28   7.405  -4.055  -0.813
  197   1HH2  ARG  28          1HH2      ARG  28   6.854  -2.364  -3.751
  198   2HH2  ARG  28          2HH2      ARG  28   8.027  -2.849  -2.555
  199    H    GLY  29           H        GLY  29   3.440  -6.083  -7.546
  200   1HA   GLY  29          1HA       GLY  29   3.733  -7.793  -9.108
  201   2HA   GLY  29          2HA       GLY  29   2.346  -8.614  -8.394
  202    H    ASN  30           H        ASN  30   4.888  -7.891  -6.243
  203    HA   ASN  30           HA       ASN  30   6.317 -10.452  -6.401
  204   1HB   ASN  30          1HB       ASN  30   7.574  -9.646  -4.517
  205   2HB   ASN  30          2HB       ASN  30   7.432  -8.351  -5.703
  206   2HD2  ASN  30          2HD2      ASN  30   8.213  -7.582  -3.239
  207   1HD2  ASN  30          1HD2      ASN  30   6.867  -6.810  -2.409
  208    H    GLY  31           H        GLY  31   3.295  -9.582  -5.064
  209   1HA   GLY  31          1HA       GLY  31   3.105 -12.145  -3.569
  210   2HA   GLY  31          2HA       GLY  31   1.780 -11.099  -4.061
  211    H    TYR  32           H        TYR  32   3.531  -8.772  -2.810
  212    HA   TYR  32           HA       TYR  32   2.567  -9.138   0.002
  213   1HB   TYR  32          1HB       TYR  32   5.165  -7.960  -0.956
  214   2HB   TYR  32          2HB       TYR  32   4.618  -7.893   0.703
  215    HD1  TYR  32           HD1      TYR  32   4.999  -9.700   2.203
  216    HD2  TYR  32           HD2      TYR  32   5.898 -10.146  -1.977
  217    HE1  TYR  32           HE1      TYR  32   6.374 -11.720   2.718
  218    HE2  TYR  32           HE2      TYR  32   7.213 -12.197  -1.483
  219    HH   TYR  32           HH       TYR  32   7.996 -13.611   0.144
  220    H    CYS  33           H        CYS  33   2.226  -7.182   1.168
  221    HA   CYS  33           HA       CYS  33   0.986  -5.049  -0.304
  222   1HB   CYS  33          1HB       CYS  33   1.843  -5.307   2.597
  223   2HB   CYS  33          2HB       CYS  33   0.863  -3.985   1.973
  224    H    GLY  34           H        GLY  34   1.573  -2.824  -0.342
  225   1HA   GLY  34          1HA       GLY  34   4.383  -2.070  -0.573
  226   2HA   GLY  34          2HA       GLY  34   3.697  -1.562   0.966

  No H/Q in entry =         226
  Start of MODEL   11
    1    H    SER   1           H        SER   1   4.463   0.568  -0.911
    2    HA   SER   1           HA       SER   1   1.966   1.937  -0.881
    3   1HB   SER   1          1HB       SER   1   4.244   2.824  -0.150
    4   2HB   SER   1          2HB       SER   1   4.553   3.163  -1.863
    5    HG   SER   1           HG       SER   1   3.594   4.981  -1.088
    6    H    GLY   2           H        GLY   2   0.516   2.322  -2.387
    7   1HA   GLY   2          1HA       GLY   2  -0.357   2.010  -4.652
    8   2HA   GLY   2          2HA       GLY   2   1.245   2.302  -5.302
    9    H    SER   3           H        SER   3   1.025   4.503  -2.891
   10    HA   SER   3           HA       SER   3   0.569   6.696  -2.623
   11   1HB   SER   3          1HB       SER   3   0.856   6.867  -5.633
   12   2HB   SER   3          2HB       SER   3   1.014   8.199  -4.481
   13    HG   SER   3           HG       SER   3   2.802   7.108  -3.548
   14    H    ASP   4           H        ASP   4  -1.799   4.889  -3.342
   15    HA   ASP   4           HA       ASP   4  -3.681   6.302  -4.903
   16   1HB   ASP   4          1HB       ASP   4  -3.670   3.867  -4.400
   17   2HB   ASP   4          2HB       ASP   4  -4.160   4.214  -2.742
   18    H    GLY   5           H        GLY   5  -3.053   6.592  -1.473
   19   1HA   GLY   5          1HA       GLY   5  -5.282   7.537  -0.259
   20   2HA   GLY   5          2HA       GLY   5  -4.847   8.942  -1.230
   21    H    GLY   6           H        GLY   6  -1.876   8.144  -0.755
   22   1HA   GLY   6          1HA       GLY   6  -1.470   8.368   2.133
   23   2HA   GLY   6          2HA       GLY   6  -0.968   9.798   1.216
   24    H    VAL   7           H        VAL   7   0.756   8.188   2.732
   25    HA   VAL   7           HA       VAL   7   2.485   6.761   0.726
   26    HB   VAL   7           HB       VAL   7   3.358   8.199   3.271
   27   1HG1  VAL   7          1HG1      VAL   7   4.973   6.738   1.124
   28   2HG1  VAL   7          2HG1      VAL   7   5.656   7.723   2.435
   29   3HG1  VAL   7          3HG1      VAL   7   4.791   6.238   2.819
   30   1HG2  VAL   7          1HG2      VAL   7   3.807   8.886   0.333
   31   2HG2  VAL   7          2HG2      VAL   7   2.817   9.806   1.487
   32   3HG2  VAL   7          3HG2      VAL   7   4.563   9.709   1.714
   33    H    CYS   8           H        CYS   8   2.377   4.585   1.013
   34    HA   CYS   8           HA       CYS   8   1.662   3.503   3.656
   35   1HB   CYS   8          1HB       CYS   8   1.024   2.417   1.384
   36   2HB   CYS   8          2HB       CYS   8   2.698   1.870   1.354
   37    HA   PRO   9           HA       PRO   9   6.086   3.352   4.786
   38   1HB   PRO   9          1HB       PRO   9   5.872   1.969   7.172
   39   2HB   PRO   9          2HB       PRO   9   5.490   3.698   6.947
   40   1HG   PRO   9          1HG       PRO   9   3.575   1.349   6.895
   41   2HG   PRO   9          2HG       PRO   9   3.425   2.884   7.813
   42   1HD   PRO   9          1HD       PRO   9   2.159   2.544   5.460
   43   2HD   PRO   9          2HD       PRO   9   2.933   4.121   5.818
   44    H    LYS  10           H        LYS  10   4.510   0.932   3.352
   45    HA   LYS  10           HA       LYS  10   5.009  -1.113   2.431
   46   1HB   LYS  10          1HB       LYS  10   7.839  -0.031   2.612
   47   2HB   LYS  10          2HB       LYS  10   7.293  -1.357   1.577
   48   1HG   LYS  10          1HG       LYS  10   5.719   0.199   0.439
   49   2HG   LYS  10          2HG       LYS  10   6.367   1.542   1.389
   50   1HD   LYS  10          1HD       LYS  10   8.005  -0.198  -0.504
   51   2HD   LYS  10          2HD       LYS  10   7.316   1.381  -0.910
   52   1HE   LYS  10          1HE       LYS  10   8.622   2.429   0.934
   53   2HE   LYS  10          2HE       LYS  10   9.349   0.860   1.306
   54   1HZ   LYS  10          1HZ       LYS  10  10.312   0.847  -0.934
   55   2HZ   LYS  10          2HZ       LYS  10   9.645   2.301  -1.277
   56   3HZ   LYS  10          3HZ       LYS  10  10.794   2.179  -0.124
   57    H    ILE  11           H        ILE  11   4.227  -2.061   4.439
   58    HA   ILE  11           HA       ILE  11   6.140  -3.462   6.155
   59    HB   ILE  11           HB       ILE  11   4.133  -4.492   7.144
   60   1HG1  ILE  11          1HG1      ILE  11   2.475  -2.786   5.221
   61   2HG1  ILE  11          2HG1      ILE  11   2.675  -4.534   5.099
   62   1HG2  ILE  11          1HG2      ILE  11   5.072  -2.298   7.904
   63   2HG2  ILE  11          2HG2      ILE  11   3.874  -1.462   6.893
   64   3HG2  ILE  11          3HG2      ILE  11   3.353  -2.478   8.254
   65   1HD1  ILE  11          1HD1      ILE  11   1.663  -4.771   7.395
   66   2HD1  ILE  11          2HD1      ILE  11   1.290  -3.032   7.345
   67   3HD1  ILE  11          3HD1      ILE  11   0.574  -4.128   6.151
   68    H    LEU  12           H        LEU  12   6.398  -5.645   6.264
   69    HA   LEU  12           HA       LEU  12   6.427  -7.114   3.718
   70   1HB   LEU  12          1HB       LEU  12   7.369  -7.970   6.477
   71   2HB   LEU  12          2HB       LEU  12   7.680  -8.827   4.965
   72    HG   LEU  12           HG       LEU  12   8.717  -6.038   5.644
   73   1HD1  LEU  12          1HD1      LEU  12   9.776  -7.843   6.951
   74   2HD1  LEU  12          2HD1      LEU  12  10.143  -8.722   5.451
   75   3HD1  LEU  12          3HD1      LEU  12  10.902  -7.147   5.773
   76   1HD2  LEU  12          1HD2      LEU  12   9.241  -7.837   3.234
   77   2HD2  LEU  12          2HD2      LEU  12   8.428  -6.254   3.216
   78   3HD2  LEU  12          3HD2      LEU  12  10.142  -6.353   3.623
   79    H    LYS  13           H        LYS  13   3.800  -6.606   4.855
   80    HA   LYS  13           HA       LYS  13   2.608  -9.150   5.686
   81   1HB   LYS  13          1HB       LYS  13   1.712  -6.871   6.252
   82   2HB   LYS  13          2HB       LYS  13   1.260  -6.656   4.553
   83   1HG   LYS  13          1HG       LYS  13  -0.205  -8.686   4.730
   84   2HG   LYS  13          2HG       LYS  13   0.288  -8.864   6.425
   85   1HD   LYS  13          1HD       LYS  13  -0.644  -6.534   6.848
   86   2HD   LYS  13          2HD       LYS  13  -1.282  -6.563   5.187
   87   1HE   LYS  13          1HE       LYS  13  -2.481  -8.711   5.772
   88   2HE   LYS  13          2HE       LYS  13  -1.918  -8.527   7.440
   89   1HZ   LYS  13          1HZ       LYS  13  -3.134  -6.380   7.493
   90   2HZ   LYS  13          2HZ       LYS  13  -3.682  -6.656   5.963
   91   3HZ   LYS  13          3HZ       LYS  13  -4.145  -7.629   7.194
   92    H    LYS  14           H        LYS  14   2.456 -10.838   4.337
   93    HA   LYS  14           HA       LYS  14   2.555 -10.726   1.444
   94   1HB   LYS  14          1HB       LYS  14   1.671 -12.914   3.385
   95   2HB   LYS  14          2HB       LYS  14   1.746 -13.109   1.626
   96   1HG   LYS  14          1HG       LYS  14   4.152 -12.657   1.625
   97   2HG   LYS  14          2HG       LYS  14   4.127 -12.354   3.371
   98   1HD   LYS  14          1HD       LYS  14   5.002 -14.548   3.015
   99   2HD   LYS  14          2HD       LYS  14   3.401 -14.711   3.751
  100   1HE   LYS  14          1HE       LYS  14   2.428 -15.185   1.507
  101   2HE   LYS  14          2HE       LYS  14   4.024 -14.983   0.771
  102   1HZ   LYS  14          1HZ       LYS  14   3.320 -17.071   2.767
  103   2HZ   LYS  14          2HZ       LYS  14   3.517 -17.326   1.168
  104   3HZ   LYS  14          3HZ       LYS  14   4.793 -16.888   2.084
  105    H    CYS  15           H        CYS  15   0.933 -10.894   0.022
  106    HA   CYS  15           HA       CYS  15  -1.938 -10.959   0.899
  107   1HB   CYS  15          1HB       CYS  15  -2.462  -8.860  -0.228
  108   2HB   CYS  15          2HB       CYS  15  -1.240  -8.615   0.991
  109    H    ARG  16           H        ARG  16  -3.471 -10.852  -0.841
  110    HA   ARG  16           HA       ARG  16  -2.624 -11.689  -3.591
  111   1HB   ARG  16          1HB       ARG  16  -4.904 -12.931  -1.990
  112   2HB   ARG  16          2HB       ARG  16  -4.582 -13.213  -3.705
  113   1HG   ARG  16          1HG       ARG  16  -2.311 -14.112  -3.094
  114   2HG   ARG  16          2HG       ARG  16  -2.764 -14.005  -1.385
  115   1HD   ARG  16          1HD       ARG  16  -4.222 -15.620  -3.519
  116   2HD   ARG  16          2HD       ARG  16  -3.073 -16.279  -2.342
  117    HE   ARG  16           HE       ARG  16  -4.962 -15.010  -0.760
  118   1HH1  ARG  16          1HH1      ARG  16  -6.751 -15.926   0.150
  119   2HH1  ARG  16          2HH1      ARG  16  -7.450 -17.353  -0.564
  120   1HH2  ARG  16          1HH2      ARG  16  -5.194 -17.575  -3.129
  121   2HH2  ARG  16          2HH2      ARG  16  -6.607 -18.265  -2.372
  122    H    ARG  17           H        ARG  17  -4.545  -9.709  -1.582
  123    HA   ARG  17           HA       ARG  17  -6.048  -8.493  -3.890
  124   1HB   ARG  17          1HB       ARG  17  -6.985  -8.671  -0.998
  125   2HB   ARG  17          2HB       ARG  17  -7.922  -8.148  -2.392
  126   1HG   ARG  17          1HG       ARG  17  -7.964 -10.451  -3.259
  127   2HG   ARG  17          2HG       ARG  17  -6.955 -11.002  -1.906
  128   1HD   ARG  17          1HD       ARG  17  -9.697  -9.739  -1.578
  129   2HD   ARG  17          2HD       ARG  17  -9.373 -11.483  -1.588
  130    HE   ARG  17           HE       ARG  17  -7.654 -10.327   0.371
  131   1HH1  ARG  17          1HH1      ARG  17  -7.942 -10.336   2.381
  132   2HH1  ARG  17          2HH1      ARG  17  -9.517 -10.618   3.143
  133   1HH2  ARG  17          1HH2      ARG  17 -11.102 -10.888   0.062
  134   2HH2  ARG  17          2HH2      ARG  17 -11.303 -10.920   1.798
  135    H    ASP  18           H        ASP  18  -6.319  -6.192  -3.743
  136    HA   ASP  18           HA       ASP  18  -4.371  -4.707  -2.165
  137   1HB   ASP  18          1HB       ASP  18  -6.908  -3.639  -3.450
  138   2HB   ASP  18          2HB       ASP  18  -5.496  -2.708  -2.916
  139    H    SER  19           H        SER  19  -7.572  -5.891  -1.500
  140    HA   SER  19           HA       SER  19  -8.277  -4.296   0.780
  141   1HB   SER  19          1HB       SER  19  -9.102  -7.143   0.085
  142   2HB   SER  19          2HB       SER  19  -9.929  -6.044   1.205
  143    HG   SER  19           HG       SER  19 -10.926  -6.041  -0.855
  144    H    ASP  20           H        ASP  20  -6.050  -6.959   0.394
  145    HA   ASP  20           HA       ASP  20  -5.907  -7.799   3.187
  146   1HB   ASP  20          1HB       ASP  20  -3.923  -7.916   0.907
  147   2HB   ASP  20          2HB       ASP  20  -3.664  -8.742   2.404
  148    H    CYS  21           H        CYS  21  -4.692  -5.015   1.475
  149    HA   CYS  21           HA       CYS  21  -2.482  -4.590   3.396
  150   1HB   CYS  21          1HB       CYS  21  -3.125  -3.347   0.700
  151   2HB   CYS  21          2HB       CYS  21  -1.677  -3.033   1.650
  152    HA   PRO  22           HA       PRO  22  -4.396  -1.075   5.322
  153   1HB   PRO  22          1HB       PRO  22  -2.266   0.410   6.167
  154   2HB   PRO  22          2HB       PRO  22  -2.641  -1.206   6.836
  155   1HG   PRO  22          1HG       PRO  22  -0.667  -0.524   4.633
  156   2HG   PRO  22          2HG       PRO  22  -0.375  -1.506   6.104
  157   1HD   PRO  22          1HD       PRO  22  -0.972  -2.652   3.715
  158   2HD   PRO  22          2HD       PRO  22  -1.619  -3.323   5.241
  159    H    GLY  23           H        GLY  23  -4.762   1.155   5.178
  160   1HA   GLY  23          1HA       GLY  23  -4.363   3.384   4.218
  161   2HA   GLY  23          2HA       GLY  23  -5.755   2.599   3.506
  162    H    ALA  24           H        ALA  24  -2.373   3.443   2.984
  163    HA   ALA  24           HA       ALA  24  -2.961   4.093   0.173
  164   1HB   ALA  24          1HB       ALA  24  -0.552   4.627   1.953
  165   2HB   ALA  24          2HB       ALA  24  -0.806   5.290   0.324
  166   3HB   ALA  24          3HB       ALA  24  -1.907   5.736   1.645
  167    H    CYS  25           H        CYS  25  -1.709   1.302   1.631
  168    HA   CYS  25           HA       CYS  25   0.197   0.633  -0.497
  169   1HB   CYS  25          1HB       CYS  25  -0.957  -0.916   1.820
  170   2HB   CYS  25          2HB       CYS  25  -0.187  -1.722   0.478
  171    H    ILE  26           H        ILE  26  -0.058  -1.140  -1.797
  172    HA   ILE  26           HA       ILE  26  -2.737  -2.144  -2.632
  173    HB   ILE  26           HB       ILE  26  -1.793  -2.283  -4.959
  174   1HG1  ILE  26          1HG1      ILE  26   0.284  -0.232  -4.142
  175   2HG1  ILE  26          2HG1      ILE  26   0.660  -1.947  -4.133
  176   1HG2  ILE  26          1HG2      ILE  26  -3.401  -0.531  -4.297
  177   2HG2  ILE  26          2HG2      ILE  26  -2.065   0.549  -3.859
  178   3HG2  ILE  26          3HG2      ILE  26  -2.296   0.050  -5.548
  179   1HD1  ILE  26          1HD1      ILE  26  -0.340  -0.504  -6.606
  180   2HD1  ILE  26          2HD1      ILE  26   1.358  -0.780  -6.206
  181   3HD1  ILE  26          3HD1      ILE  26   0.298  -2.180  -6.479
  182    H    CYS  27           H        CYS  27  -2.420  -4.293  -3.761
  183    HA   CYS  27           HA       CYS  27  -0.250  -5.861  -2.457
  184   1HB   CYS  27          1HB       CYS  27  -2.580  -6.664  -2.423
  185   2HB   CYS  27          2HB       CYS  27  -2.531  -6.863  -4.184
  186    H    ARG  28           H        ARG  28   1.606  -5.640  -3.433
  187    HA   ARG  28           HA       ARG  28   1.987  -4.774  -6.175
  188   1HB   ARG  28          1HB       ARG  28   3.926  -5.857  -4.075
  189   2HB   ARG  28          2HB       ARG  28   4.426  -5.076  -5.563
  190   1HG   ARG  28          1HG       ARG  28   2.764  -3.702  -3.399
  191   2HG   ARG  28          2HG       ARG  28   4.518  -3.658  -3.465
  192   1HD   ARG  28          1HD       ARG  28   2.736  -2.690  -5.725
  193   2HD   ARG  28          2HD       ARG  28   3.345  -1.644  -4.435
  194    HE   ARG  28           HE       ARG  28   5.677  -2.597  -5.249
  195   1HH1  ARG  28          1HH1      ARG  28   7.024  -2.037  -6.884
  196   2HH1  ARG  28          2HH1      ARG  28   6.375  -1.361  -8.351
  197   1HH2  ARG  28          1HH2      ARG  28   3.101  -1.500  -7.366
  198   2HH2  ARG  28          2HH2      ARG  28   4.227  -1.071  -8.626
  199    H    GLY  29           H        GLY  29   3.653  -6.001  -7.487
  200   1HA   GLY  29          1HA       GLY  29   3.825  -7.678  -9.109
  201   2HA   GLY  29          2HA       GLY  29   2.334  -8.374  -8.478
  202    H    ASN  30           H        ASN  30   4.850  -8.006  -6.203
  203    HA   ASN  30           HA       ASN  30   5.985 -10.718  -6.495
  204   1HB   ASN  30          1HB       ASN  30   7.530 -10.089  -4.818
  205   2HB   ASN  30          2HB       ASN  30   7.370  -8.705  -5.896
  206   2HD2  ASN  30          2HD2      ASN  30   8.400  -8.612  -3.188
  207   1HD2  ASN  30          1HD2      ASN  30   7.265  -7.610  -2.290
  208    H    GLY  31           H        GLY  31   3.135  -9.618  -5.084
  209   1HA   GLY  31          1HA       GLY  31   2.821 -12.105  -3.515
  210   2HA   GLY  31          2HA       GLY  31   1.578 -10.923  -3.899
  211    H    TYR  32           H        TYR  32   3.411  -8.720  -2.813
  212    HA   TYR  32           HA       TYR  32   2.644  -9.004   0.063
  213   1HB   TYR  32          1HB       TYR  32   5.236  -8.026  -1.125
  214   2HB   TYR  32          2HB       TYR  32   4.755  -7.617   0.502
  215    HD1  TYR  32           HD1      TYR  32   5.833 -10.426  -1.702
  216    HD2  TYR  32           HD2      TYR  32   5.022  -9.106   2.309
  217    HE1  TYR  32           HE1      TYR  32   7.123 -12.361  -0.811
  218    HE2  TYR  32           HE2      TYR  32   6.416 -10.970   3.217
  219    HH   TYR  32           HH       TYR  32   7.954 -13.392   1.056
  220    H    CYS  33           H        CYS  33   2.355  -6.976   1.157
  221    HA   CYS  33           HA       CYS  33   1.074  -4.930  -0.416
  222   1HB   CYS  33          1HB       CYS  33   1.971  -4.996   2.484
  223   2HB   CYS  33          2HB       CYS  33   0.950  -3.741   1.778
  224    H    GLY  34           H        GLY  34   1.725  -2.856  -0.949
  225   1HA   GLY  34          1HA       GLY  34   4.333  -2.144  -1.628
  226   2HA   GLY  34          2HA       GLY  34   4.144  -1.613   0.052

  No H/Q in entry =         226
  Start of MODEL   12
    1    H    SER   1           H        SER   1   4.296   0.597  -0.654
    2    HA   SER   1           HA       SER   1   1.969   2.104  -0.606
    3   1HB   SER   1          1HB       SER   1   3.354   4.040  -0.975
    4   2HB   SER   1          2HB       SER   1   4.192   2.895   0.078
    5    HG   SER   1           HG       SER   1   5.534   2.325  -1.605
    6    H    GLY   2           H        GLY   2   3.016   0.559  -3.421
    7   1HA   GLY   2          1HA       GLY   2   1.107   1.906  -5.174
    8   2HA   GLY   2          2HA       GLY   2   2.155   0.564  -5.577
    9    H    SER   3           H        SER   3   4.505   2.239  -4.609
   10    HA   SER   3           HA       SER   3   6.207   3.462  -5.419
   11   1HB   SER   3          1HB       SER   3   4.932   3.218  -8.157
   12   2HB   SER   3          2HB       SER   3   6.589   3.719  -7.797
   13    HG   SER   3           HG       SER   3   6.596   1.555  -8.317
   14    H    ASP   4           H        ASP   4   3.049   4.731  -5.881
   15    HA   ASP   4           HA       ASP   4   3.697   7.430  -6.622
   16   1HB   ASP   4          1HB       ASP   4   1.473   6.310  -6.831
   17   2HB   ASP   4          2HB       ASP   4   1.322   6.320  -5.074
   18    H    GLY   5           H        GLY   5   4.084   5.771  -3.609
   19   1HA   GLY   5          1HA       GLY   5   5.219   8.107  -2.290
   20   2HA   GLY   5          2HA       GLY   5   5.055   6.487  -1.619
   21    H    GLY   6           H        GLY   6   2.053   6.634  -2.243
   22   1HA   GLY   6          1HA       GLY   6   0.086   7.135  -1.136
   23   2HA   GLY   6          2HA       GLY   6   0.803   8.679  -0.669
   24    H    VAL   7           H        VAL   7  -0.643   8.119   1.215
   25    HA   VAL   7           HA       VAL   7   1.014   7.423   3.465
   26    HB   VAL   7           HB       VAL   7  -1.979   7.956   3.507
   27   1HG1  VAL   7          1HG1      VAL   7   0.183   8.198   5.662
   28   2HG1  VAL   7          2HG1      VAL   7  -1.516   8.684   5.838
   29   3HG1  VAL   7          3HG1      VAL   7  -1.112   6.982   5.632
   30   1HG2  VAL   7          1HG2      VAL   7   0.376   9.879   3.758
   31   2HG2  VAL   7          2HG2      VAL   7  -0.838   9.862   2.460
   32   3HG2  VAL   7          3HG2      VAL   7  -1.321  10.281   4.100
   33    H    CYS   8           H        CYS   8   1.624   5.292   3.034
   34    HA   CYS   8           HA       CYS   8  -0.322   3.319   4.145
   35   1HB   CYS   8          1HB       CYS   8   0.202   2.616   1.875
   36   2HB   CYS   8          2HB       CYS   8   1.927   2.743   2.186
   37    HA   PRO   9           HA       PRO   9   2.927   3.260   7.388
   38   1HB   PRO   9          1HB       PRO   9   1.627   1.646   9.171
   39   2HB   PRO   9          2HB       PRO   9   1.274   3.386   8.977
   40   1HG   PRO   9          1HG       PRO   9  -0.221   1.041   7.784
   41   2HG   PRO   9          2HG       PRO   9  -0.893   2.487   8.600
   42   1HD   PRO   9          1HD       PRO   9  -0.733   2.243   5.879
   43   2HD   PRO   9          2HD       PRO   9  -0.553   3.831   6.683
   44    H    LYS  10           H        LYS  10   4.358   2.229   6.085
   45    HA   LYS  10           HA       LYS  10   4.193  -0.108   4.670
   46   1HB   LYS  10          1HB       LYS  10   6.690   1.125   5.893
   47   2HB   LYS  10          2HB       LYS  10   6.696  -0.118   4.635
   48   1HG   LYS  10          1HG       LYS  10   5.383   1.384   3.140
   49   2HG   LYS  10          2HG       LYS  10   5.474   2.669   4.353
   50   1HD   LYS  10          1HD       LYS  10   7.887   1.365   3.019
   51   2HD   LYS  10          2HD       LYS  10   7.144   2.889   2.514
   52   1HE   LYS  10          1HE       LYS  10   7.599   3.859   4.762
   53   2HE   LYS  10          2HE       LYS  10   8.390   2.355   5.249
   54   1HZ   LYS  10          1HZ       LYS  10   9.295   4.110   3.029
   55   2HZ   LYS  10          2HZ       LYS  10  10.008   3.992   4.491
   56   3HZ   LYS  10          3HZ       LYS  10  10.024   2.718   3.475
   57    H    ILE  11           H        ILE  11   4.120  -2.130   4.971
   58    HA   ILE  11           HA       ILE  11   5.388  -3.543   7.244
   59    HB   ILE  11           HB       ILE  11   3.250  -4.989   7.366
   60   1HG1  ILE  11          1HG1      ILE  11   1.115  -3.936   7.029
   61   2HG1  ILE  11          2HG1      ILE  11   1.841  -2.461   6.411
   62   1HG2  ILE  11          1HG2      ILE  11   4.088  -3.534   9.168
   63   2HG2  ILE  11          2HG2      ILE  11   3.163  -2.172   8.499
   64   3HG2  ILE  11          3HG2      ILE  11   2.321  -3.601   9.124
   65   1HD1  ILE  11          1HD1      ILE  11   2.120  -5.138   5.004
   66   2HD1  ILE  11          2HD1      ILE  11   0.800  -4.001   4.692
   67   3HD1  ILE  11          3HD1      ILE  11   2.468  -3.521   4.351
   68    H    LEU  12           H        LEU  12   5.289  -5.956   6.907
   69    HA   LEU  12           HA       LEU  12   5.776  -6.667   4.037
   70   1HB   LEU  12          1HB       LEU  12   7.128  -7.742   6.544
   71   2HB   LEU  12          2HB       LEU  12   7.273  -8.426   4.929
   72    HG   LEU  12           HG       LEU  12   8.096  -6.078   4.174
   73   1HD1  LEU  12          1HD1      LEU  12   8.681  -5.930   7.171
   74   2HD1  LEU  12          2HD1      LEU  12   9.422  -4.898   5.929
   75   3HD1  LEU  12          3HD1      LEU  12   7.696  -4.782   6.239
   76   1HD2  LEU  12          1HD2      LEU  12   9.474  -8.114   4.234
   77   2HD2  LEU  12          2HD2      LEU  12  10.406  -6.707   4.757
   78   3HD2  LEU  12          3HD2      LEU  12   9.796  -7.863   5.965
   79    H    LYS  13           H        LYS  13   3.192  -6.695   5.156
   80    HA   LYS  13           HA       LYS  13   2.272  -9.411   5.670
   81   1HB   LYS  13          1HB       LYS  13   0.792  -7.005   4.516
   82   2HB   LYS  13          2HB       LYS  13   0.057  -8.535   4.980
   83   1HG   LYS  13          1HG       LYS  13   0.777  -8.165   7.348
   84   2HG   LYS  13          2HG       LYS  13   1.489  -6.620   6.869
   85   1HD   LYS  13          1HD       LYS  13  -0.639  -6.071   7.766
   86   2HD   LYS  13          2HD       LYS  13  -0.814  -5.926   6.010
   87   1HE   LYS  13          1HE       LYS  13  -1.726  -8.329   6.033
   88   2HE   LYS  13          2HE       LYS  13  -1.716  -8.233   7.798
   89   1HZ   LYS  13          1HZ       LYS  13  -3.218  -6.259   7.546
   90   2HZ   LYS  13          2HZ       LYS  13  -3.286  -6.553   5.923
   91   3HZ   LYS  13          3HZ       LYS  13  -3.883  -7.641   6.980
   92    H    LYS  14           H        LYS  14   2.185 -11.023   4.282
   93    HA   LYS  14           HA       LYS  14   2.522 -10.794   1.381
   94   1HB   LYS  14          1HB       LYS  14   1.582 -13.085   3.177
   95   2HB   LYS  14          2HB       LYS  14   1.719 -13.198   1.417
   96   1HG   LYS  14          1HG       LYS  14   4.124 -12.701   1.532
   97   2HG   LYS  14          2HG       LYS  14   4.031 -12.590   3.305
   98   1HD   LYS  14          1HD       LYS  14   3.284 -14.955   3.412
   99   2HD   LYS  14          2HD       LYS  14   3.364 -15.062   1.640
  100   1HE   LYS  14          1HE       LYS  14   5.790 -14.529   1.720
  101   2HE   LYS  14          2HE       LYS  14   5.711 -14.428   3.484
  102   1HZ   LYS  14          1HZ       LYS  14   5.065 -16.781   3.524
  103   2HZ   LYS  14          2HZ       LYS  14   5.142 -16.876   1.892
  104   3HZ   LYS  14          3HZ       LYS  14   6.497 -16.606   2.761
  105    H    CYS  15           H        CYS  15   0.898 -10.935  -0.107
  106    HA   CYS  15           HA       CYS  15  -1.978 -10.909   0.788
  107   1HB   CYS  15          1HB       CYS  15  -2.426  -8.844  -0.418
  108   2HB   CYS  15          2HB       CYS  15  -1.178  -8.599   0.772
  109    H    ARG  16           H        ARG  16  -3.531 -10.858  -0.910
  110    HA   ARG  16           HA       ARG  16  -2.734 -11.891  -3.618
  111   1HB   ARG  16          1HB       ARG  16  -5.004 -13.001  -1.908
  112   2HB   ARG  16          2HB       ARG  16  -4.707 -13.399  -3.603
  113   1HG   ARG  16          1HG       ARG  16  -2.449 -14.314  -2.963
  114   2HG   ARG  16          2HG       ARG  16  -2.840 -13.995  -1.265
  115   1HD   ARG  16          1HD       ARG  16  -3.279 -16.298  -1.663
  116   2HD   ARG  16          2HD       ARG  16  -4.840 -15.481  -1.473
  117    HE   ARG  16           HE       ARG  16  -4.127 -15.592  -4.261
  118   1HH1  ARG  16          1HH1      ARG  16  -5.074 -16.996  -5.671
  119   2HH1  ARG  16          2HH1      ARG  16  -5.866 -18.427  -5.070
  120   1HH2  ARG  16          1HH2      ARG  16  -5.230 -17.776  -1.763
  121   2HH2  ARG  16          2HH2      ARG  16  -5.960 -18.866  -2.918
  122    H    ARG  17           H        ARG  17  -4.520  -9.678  -1.774
  123    HA   ARG  17           HA       ARG  17  -5.794  -8.468  -4.174
  124   1HB   ARG  17          1HB       ARG  17  -7.957  -8.206  -2.926
  125   2HB   ARG  17          2HB       ARG  17  -7.584  -9.895  -3.293
  126   1HG   ARG  17          1HG       ARG  17  -6.798 -10.285  -1.024
  127   2HG   ARG  17          2HG       ARG  17  -6.964  -8.568  -0.623
  128   1HD   ARG  17          1HD       ARG  17  -9.426  -8.788  -0.920
  129   2HD   ARG  17          2HD       ARG  17  -9.199 -10.533  -1.182
  130    HE   ARG  17           HE       ARG  17  -7.777  -9.918   1.163
  131   1HH1  ARG  17          1HH1      ARG  17  -8.415 -10.159   3.162
  132   2HH1  ARG  17          2HH1      ARG  17 -10.112 -10.210   3.593
  133   1HH2  ARG  17          1HH2      ARG  17 -11.182  -9.808   0.332
  134   2HH2  ARG  17          2HH2      ARG  17 -11.664 -10.003   1.999
  135    H    ASP  18           H        ASP  18  -6.484  -6.215  -3.726
  136    HA   ASP  18           HA       ASP  18  -4.402  -4.839  -2.247
  137   1HB   ASP  18          1HB       ASP  18  -6.973  -3.713  -3.417
  138   2HB   ASP  18          2HB       ASP  18  -5.555  -2.785  -2.904
  139    H    SER  19           H        SER  19  -7.540  -5.927  -1.340
  140    HA   SER  19           HA       SER  19  -8.006  -4.174   0.947
  141   1HB   SER  19          1HB       SER  19  -9.155  -6.912   0.291
  142   2HB   SER  19          2HB       SER  19  -9.717  -5.852   1.590
  143    HG   SER  19           HG       SER  19  -9.652  -5.108  -1.168
  144    H    ASP  20           H        ASP  20  -5.850  -6.820   0.486
  145    HA   ASP  20           HA       ASP  20  -5.623  -7.713   3.256
  146   1HB   ASP  20          1HB       ASP  20  -3.837  -7.842   0.816
  147   2HB   ASP  20          2HB       ASP  20  -3.398  -8.629   2.288
  148    H    CYS  21           H        CYS  21  -4.674  -4.816   1.677
  149    HA   CYS  21           HA       CYS  21  -2.342  -4.389   3.468
  150   1HB   CYS  21          1HB       CYS  21  -3.033  -3.124   0.801
  151   2HB   CYS  21          2HB       CYS  21  -1.521  -2.952   1.696
  152    HA   PRO  22           HA       PRO  22  -4.424  -0.941   5.350
  153   1HB   PRO  22          1HB       PRO  22  -2.407   0.273   6.695
  154   2HB   PRO  22          2HB       PRO  22  -2.916  -1.401   7.070
  155   1HG   PRO  22          1HG       PRO  22  -0.606  -0.513   5.313
  156   2HG   PRO  22          2HG       PRO  22  -0.583  -1.712   6.643
  157   1HD   PRO  22          1HD       PRO  22  -0.865  -2.424   4.004
  158   2HD   PRO  22          2HD       PRO  22  -1.644  -3.337   5.332
  159    H    GLY  23           H        GLY  23  -4.575   1.363   5.468
  160   1HA   GLY  23          1HA       GLY  23  -3.105   3.418   4.455
  161   2HA   GLY  23          2HA       GLY  23  -4.863   3.422   4.474
  162    H    ALA  24           H        ALA  24  -2.252   3.870   2.565
  163    HA   ALA  24           HA       ALA  24  -3.817   3.777   0.066
  164   1HB   ALA  24          1HB       ALA  24  -2.658   5.847   0.859
  165   2HB   ALA  24          2HB       ALA  24  -2.126   5.318  -0.747
  166   3HB   ALA  24          3HB       ALA  24  -1.099   5.005   0.666
  167    H    CYS  25           H        CYS  25  -1.821   1.495   1.492
  168    HA   CYS  25           HA       CYS  25  -0.102   0.802  -0.708
  169   1HB   CYS  25          1HB       CYS  25  -1.067  -0.740   1.711
  170   2HB   CYS  25          2HB       CYS  25  -0.208  -1.516   0.410
  171    H    ILE  26           H        ILE  26  -0.167  -1.106  -1.865
  172    HA   ILE  26           HA       ILE  26  -2.801  -2.236  -2.726
  173    HB   ILE  26           HB       ILE  26  -1.918  -2.400  -5.024
  174   1HG1  ILE  26          1HG1      ILE  26   0.307  -0.469  -4.298
  175   2HG1  ILE  26          2HG1      ILE  26   0.564  -2.209  -4.278
  176   1HG2  ILE  26          1HG2      ILE  26  -3.391  -0.516  -4.354
  177   2HG2  ILE  26          2HG2      ILE  26  -1.956   0.488  -4.055
  178   3HG2  ILE  26          3HG2      ILE  26  -2.313  -0.097  -5.693
  179   1HD1  ILE  26          1HD1      ILE  26  -0.091  -2.394  -6.642
  180   2HD1  ILE  26          2HD1      ILE  26  -0.260  -0.611  -6.715
  181   3HD1  ILE  26          3HD1      ILE  26   1.313  -1.358  -6.393
  182    H    CYS  27           H        CYS  27  -2.450  -4.367  -3.840
  183    HA   CYS  27           HA       CYS  27  -0.316  -5.942  -2.506
  184   1HB   CYS  27          1HB       CYS  27  -2.639  -6.760  -2.549
  185   2HB   CYS  27          2HB       CYS  27  -2.568  -6.883  -4.315
  186    H    ARG  28           H        ARG  28   1.579  -5.757  -3.428
  187    HA   ARG  28           HA       ARG  28   2.043  -4.796  -6.128
  188   1HB   ARG  28          1HB       ARG  28   3.960  -5.932  -4.040
  189   2HB   ARG  28          2HB       ARG  28   4.446  -4.997  -5.445
  190   1HG   ARG  28          1HG       ARG  28   2.644  -3.865  -3.258
  191   2HG   ARG  28          2HG       ARG  28   4.388  -3.815  -3.163
  192   1HD   ARG  28          1HD       ARG  28   3.107  -2.762  -5.673
  193   2HD   ARG  28          2HD       ARG  28   2.933  -1.820  -4.185
  194    HE   ARG  28           HE       ARG  28   5.625  -2.329  -4.220
  195   1HH1  ARG  28          1HH1      ARG  28   7.113  -0.777  -4.818
  196   2HH1  ARG  28          2HH1      ARG  28   6.669   0.338  -6.101
  197   1HH2  ARG  28          1HH2      ARG  28   3.638  -0.951  -6.777
  198   2HH2  ARG  28          2HH2      ARG  28   4.864   0.269  -7.102
  199    H    GLY  29           H        GLY  29   3.799  -5.964  -7.395
  200   1HA   GLY  29          1HA       GLY  29   4.071  -7.594  -9.048
  201   2HA   GLY  29          2HA       GLY  29   2.571  -8.337  -8.497
  202    H    ASN  30           H        ASN  30   5.003  -7.965  -6.119
  203    HA   ASN  30           HA       ASN  30   6.181 -10.657  -6.433
  204   1HB   ASN  30          1HB       ASN  30   7.700 -10.035  -4.743
  205   2HB   ASN  30          2HB       ASN  30   7.521  -8.619  -5.774
  206   2HD2  ASN  30          2HD2      ASN  30   8.484  -8.700  -2.992
  207   1HD2  ASN  30          1HD2      ASN  30   7.337  -7.711  -2.097
  208    H    GLY  31           H        GLY  31   3.287  -9.634  -5.090
  209   1HA   GLY  31          1HA       GLY  31   2.985 -12.135  -3.545
  210   2HA   GLY  31          2HA       GLY  31   1.724 -10.983  -3.966
  211    H    TYR  32           H        TYR  32   3.515  -8.760  -2.795
  212    HA   TYR  32           HA       TYR  32   2.621  -9.060   0.044
  213   1HB   TYR  32          1HB       TYR  32   5.250  -8.067  -1.043
  214   2HB   TYR  32          2HB       TYR  32   4.703  -7.628   0.554
  215    HD1  TYR  32           HD1      TYR  32   5.912 -10.466  -1.539
  216    HD2  TYR  32           HD2      TYR  32   4.882  -9.086   2.404
  217    HE1  TYR  32           HE1      TYR  32   7.229 -12.336  -0.535
  218    HE2  TYR  32           HE2      TYR  32   6.282 -10.871   3.416
  219    HH   TYR  32           HH       TYR  32   7.731 -12.613   2.998
  220    H    CYS  33           H        CYS  33   2.314  -7.011   1.135
  221    HA   CYS  33           HA       CYS  33   1.009  -4.996  -0.468
  222   1HB   CYS  33          1HB       CYS  33   1.891  -5.094   2.430
  223   2HB   CYS  33          2HB       CYS  33   0.898  -3.800   1.748
  224    H    GLY  34           H        GLY  34   1.599  -2.825  -0.905
  225   1HA   GLY  34          1HA       GLY  34   4.237  -2.055  -1.473
  226   2HA   GLY  34          2HA       GLY  34   3.948  -1.569   0.204

  No H/Q in entry =         226
  Start of MODEL   13
    1    H    SER   1           H        SER   1   4.298   0.758  -0.441
    2    HA   SER   1           HA       SER   1   1.948   2.172  -0.724
    3   1HB   SER   1          1HB       SER   1   4.680   3.025  -1.735
    4   2HB   SER   1          2HB       SER   1   3.307   4.083  -1.351
    5    HG   SER   1           HG       SER   1   4.525   4.060   0.464
    6    H    GLY   2           H        GLY   2   0.477   2.416  -2.306
    7   1HA   GLY   2          1HA       GLY   2  -0.288   1.963  -4.608
    8   2HA   GLY   2          2HA       GLY   2   1.320   2.306  -5.196
    9    H    SER   3           H        SER   3   0.270   4.470  -2.718
   10    HA   SER   3           HA       SER   3   0.236   6.711  -4.625
   11   1HB   SER   3          1HB       SER   3  -2.160   5.994  -4.445
   12   2HB   SER   3          2HB       SER   3  -2.069   6.217  -2.692
   13    HG   SER   3           HG       SER   3  -1.963   8.154  -4.763
   14    H    ASP   4           H        ASP   4   0.591   8.720  -3.628
   15    HA   ASP   4           HA       ASP   4   1.909   8.753  -0.978
   16   1HB   ASP   4          1HB       ASP   4   2.818   9.936  -2.997
   17   2HB   ASP   4          2HB       ASP   4   1.393  10.972  -2.996
   18    H    GLY   5           H        GLY   5  -1.269   9.048  -2.116
   19   1HA   GLY   5          1HA       GLY   5  -3.225   9.997  -1.416
   20   2HA   GLY   5          2HA       GLY   5  -2.293  11.264  -0.630
   21    H    GLY   6           H        GLY   6  -1.208   8.507   0.820
   22   1HA   GLY   6          1HA       GLY   6  -3.220   7.567   2.571
   23   2HA   GLY   6          2HA       GLY   6  -2.498   8.997   3.319
   24    H    VAL   7           H        VAL   7  -2.253   6.800   4.731
   25    HA   VAL   7           HA       VAL   7   0.621   6.437   4.924
   26    HB   VAL   7           HB       VAL   7   0.106   5.106   6.935
   27   1HG1  VAL   7          1HG1      VAL   7   0.400   7.555   7.042
   28   2HG1  VAL   7          2HG1      VAL   7  -1.354   7.776   6.846
   29   3HG1  VAL   7          3HG1      VAL   7  -0.711   6.959   8.285
   30   1HG2  VAL   7          1HG2      VAL   7  -2.090   4.125   6.368
   31   2HG2  VAL   7          2HG2      VAL   7  -2.161   5.037   7.874
   32   3HG2  VAL   7          3HG2      VAL   7  -2.832   5.741   6.393
   33    H    CYS   8           H        CYS   8   1.823   4.772   4.512
   34    HA   CYS   8           HA       CYS   8   0.768   2.070   4.324
   35   1HB   CYS   8          1HB       CYS   8   0.542   2.681   1.980
   36   2HB   CYS   8          2HB       CYS   8   2.246   3.169   1.909
   37    HA   PRO   9           HA       PRO   9   4.730   2.176   6.505
   38   1HB   PRO   9          1HB       PRO   9   4.476  -0.013   8.074
   39   2HB   PRO   9          2HB       PRO   9   3.447   1.429   8.284
   40   1HG   PRO   9          1HG       PRO   9   2.767  -1.093   6.724
   41   2HG   PRO   9          2HG       PRO   9   1.804  -0.306   8.017
   42   1HD   PRO   9          1HD       PRO   9   1.362   0.166   5.370
   43   2HD   PRO   9          2HD       PRO   9   1.180   1.463   6.591
   44    H    LYS  10           H        LYS  10   4.054   0.149   3.964
   45    HA   LYS  10           HA       LYS  10   5.114  -1.499   2.744
   46   1HB   LYS  10          1HB       LYS  10   7.584   0.074   3.572
   47   2HB   LYS  10          2HB       LYS  10   7.459  -1.024   2.194
   48   1HG   LYS  10          1HG       LYS  10   5.759   0.464   1.157
   49   2HG   LYS  10          2HG       LYS  10   5.942   1.599   2.514
   50   1HD   LYS  10          1HD       LYS  10   8.379   1.797   1.997
   51   2HD   LYS  10          2HD       LYS  10   8.158   0.719   0.603
   52   1HE   LYS  10          1HE       LYS  10   6.549   2.336  -0.380
   53   2HE   LYS  10          2HE       LYS  10   6.768   3.401   1.014
   54   1HZ   LYS  10          1HZ       LYS  10   9.118   3.620   0.396
   55   2HZ   LYS  10          2HZ       LYS  10   8.918   2.638  -0.896
   56   3HZ   LYS  10          3HZ       LYS  10   8.170   4.089  -0.846
   57    H    ILE  11           H        ILE  11   4.414  -2.647   4.900
   58    HA   ILE  11           HA       ILE  11   6.581  -4.073   6.281
   59    HB   ILE  11           HB       ILE  11   4.690  -5.304   7.388
   60   1HG1  ILE  11          1HG1      ILE  11   2.878  -3.342   5.897
   61   2HG1  ILE  11          2HG1      ILE  11   3.005  -5.067   5.561
   62   1HG2  ILE  11          1HG2      ILE  11   5.794  -3.329   8.349
   63   2HG2  ILE  11          2HG2      ILE  11   4.628  -2.269   7.544
   64   3HG2  ILE  11          3HG2      ILE  11   4.095  -3.395   8.810
   65   1HD1  ILE  11          1HD1      ILE  11   2.248  -5.524   7.929
   66   2HD1  ILE  11          2HD1      ILE  11   1.943  -3.779   8.102
   67   3HD1  ILE  11          3HD1      ILE  11   1.048  -4.716   6.896
   68    H    LEU  12           H        LEU  12   6.648  -6.325   6.423
   69    HA   LEU  12           HA       LEU  12   6.739  -7.704   3.841
   70   1HB   LEU  12          1HB       LEU  12   7.447  -8.648   6.645
   71   2HB   LEU  12          2HB       LEU  12   7.804  -9.524   5.157
   72    HG   LEU  12           HG       LEU  12   8.953  -6.795   5.884
   73   1HD1  LEU  12          1HD1      LEU  12   9.812  -8.635   7.284
   74   2HD1  LEU  12          2HD1      LEU  12  10.228  -9.560   5.824
   75   3HD1  LEU  12          3HD1      LEU  12  11.054  -8.025   6.179
   76   1HD2  LEU  12          1HD2      LEU  12   9.539  -8.661   3.539
   77   2HD2  LEU  12          2HD2      LEU  12   8.821  -7.035   3.444
   78   3HD2  LEU  12          3HD2      LEU  12  10.493  -7.226   3.972
   79    H    LYS  13           H        LYS  13   4.065  -7.128   5.260
   80    HA   LYS  13           HA       LYS  13   2.747  -9.677   5.681
   81   1HB   LYS  13          1HB       LYS  13   1.951  -7.479   6.549
   82   2HB   LYS  13          2HB       LYS  13   1.538  -6.986   4.895
   83   1HG   LYS  13          1HG       LYS  13  -0.059  -8.872   4.738
   84   2HG   LYS  13          2HG       LYS  13   0.421  -9.424   6.357
   85   1HD   LYS  13          1HD       LYS  13  -0.336  -7.184   7.263
   86   2HD   LYS  13          2HD       LYS  13  -0.987  -6.801   5.663
   87   1HE   LYS  13          1HE       LYS  13  -1.778  -9.198   7.392
   88   2HE   LYS  13          2HE       LYS  13  -2.682  -7.684   7.288
   89   1HZ   LYS  13          1HZ       LYS  13  -3.016  -8.096   4.929
   90   2HZ   LYS  13          2HZ       LYS  13  -2.205  -9.526   5.007
   91   3HZ   LYS  13          3HZ       LYS  13  -3.620  -9.340   5.807
   92    H    LYS  14           H        LYS  14   2.569 -11.183   4.150
   93    HA   LYS  14           HA       LYS  14   2.570 -10.650   1.302
   94   1HB   LYS  14          1HB       LYS  14   1.973 -13.175   2.906
   95   2HB   LYS  14          2HB       LYS  14   1.882 -13.080   1.141
   96   1HG   LYS  14          1HG       LYS  14   4.262 -12.124   1.206
   97   2HG   LYS  14          2HG       LYS  14   4.325 -12.638   2.891
   98   1HD   LYS  14          1HD       LYS  14   5.406 -14.294   1.522
   99   2HD   LYS  14          2HD       LYS  14   3.913 -14.987   2.145
  100   1HE   LYS  14          1HE       LYS  14   4.330 -15.580  -0.220
  101   2HE   LYS  14          2HE       LYS  14   2.811 -14.712  -0.009
  102   1HZ   LYS  14          1HZ       LYS  14   5.326 -13.417  -0.916
  103   2HZ   LYS  14          2HZ       LYS  14   4.151 -13.924  -1.926
  104   3HZ   LYS  14          3HZ       LYS  14   3.840 -12.718  -0.868
  105    H    CYS  15           H        CYS  15   0.947 -10.878  -0.109
  106    HA   CYS  15           HA       CYS  15  -1.912 -10.970   0.850
  107   1HB   CYS  15          1HB       CYS  15  -2.411  -8.895  -0.372
  108   2HB   CYS  15          2HB       CYS  15  -1.211  -8.636   0.862
  109    H    ARG  16           H        ARG  16  -3.471 -10.769  -0.957
  110    HA   ARG  16           HA       ARG  16  -2.629 -11.809  -3.636
  111   1HB   ARG  16          1HB       ARG  16  -5.026 -12.778  -2.011
  112   2HB   ARG  16          2HB       ARG  16  -4.735 -13.177  -3.701
  113   1HG   ARG  16          1HG       ARG  16  -2.926 -13.973  -1.382
  114   2HG   ARG  16          2HG       ARG  16  -4.111 -15.003  -2.177
  115   1HD   ARG  16          1HD       ARG  16  -2.905 -14.785  -4.326
  116   2HD   ARG  16          2HD       ARG  16  -1.681 -13.773  -3.561
  117    HE   ARG  16           HE       ARG  16  -1.981 -16.679  -3.350
  118   1HH1  ARG  16          1HH1      ARG  16  -0.533 -17.883  -2.233
  119   2HH1  ARG  16          2HH1      ARG  16   0.628 -17.119  -1.186
  120   1HH2  ARG  16          1HH2      ARG  16  -0.440 -13.905  -1.817
  121   2HH2  ARG  16          2HH2      ARG  16   0.640 -14.942  -0.914
  122    H    ARG  17           H        ARG  17  -4.546  -9.601  -1.783
  123    HA   ARG  17           HA       ARG  17  -5.315  -8.177  -4.272
  124   1HB   ARG  17          1HB       ARG  17  -7.644  -7.836  -3.494
  125   2HB   ARG  17          2HB       ARG  17  -7.294  -9.512  -3.913
  126   1HG   ARG  17          1HG       ARG  17  -7.172 -10.137  -1.544
  127   2HG   ARG  17          2HG       ARG  17  -7.290  -8.443  -1.049
  128   1HD   ARG  17          1HD       ARG  17  -9.438  -9.527  -0.752
  129   2HD   ARG  17          2HD       ARG  17  -9.550  -8.295  -2.021
  130    HE   ARG  17           HE       ARG  17  -8.962 -10.900  -3.136
  131   1HH1  ARG  17          1HH1      ARG  17 -10.465 -12.004  -4.317
  132   2HH1  ARG  17          2HH1      ARG  17 -12.152 -11.591  -4.178
  133   1HH2  ARG  17          1HH2      ARG  17 -11.682  -9.077  -1.898
  134   2HH2  ARG  17          2HH2      ARG  17 -12.831  -9.979  -2.854
  135    H    ASP  18           H        ASP  18  -6.174  -5.978  -3.800
  136    HA   ASP  18           HA       ASP  18  -4.273  -4.628  -2.105
  137   1HB   ASP  18          1HB       ASP  18  -6.813  -3.487  -3.319
  138   2HB   ASP  18          2HB       ASP  18  -5.404  -2.582  -2.749
  139    H    SER  19           H        SER  19  -7.435  -5.863  -1.477
  140    HA   SER  19           HA       SER  19  -8.137  -4.296   0.851
  141   1HB   SER  19          1HB       SER  19  -9.015  -7.128   0.191
  142   2HB   SER  19          2HB       SER  19  -9.822  -5.975   1.267
  143    HG   SER  19           HG       SER  19 -10.849  -5.945  -0.736
  144    H    ASP  20           H        ASP  20  -5.818  -6.788   0.406
  145    HA   ASP  20           HA       ASP  20  -5.693  -7.787   3.164
  146   1HB   ASP  20          1HB       ASP  20  -3.779  -7.868   0.824
  147   2HB   ASP  20          2HB       ASP  20  -3.460  -8.713   2.299
  148    H    CYS  21           H        CYS  21  -4.764  -4.822   1.760
  149    HA   CYS  21           HA       CYS  21  -2.517  -4.415   3.683
  150   1HB   CYS  21          1HB       CYS  21  -2.890  -3.235   0.917
  151   2HB   CYS  21          2HB       CYS  21  -1.466  -3.100   1.953
  152    HA   PRO  22           HA       PRO  22  -4.753  -0.932   5.227
  153   1HB   PRO  22          1HB       PRO  22  -2.838   0.511   6.517
  154   2HB   PRO  22          2HB       PRO  22  -3.285  -1.148   7.013
  155   1HG   PRO  22          1HG       PRO  22  -0.983  -0.299   5.231
  156   2HG   PRO  22          2HG       PRO  22  -0.918  -1.363   6.672
  157   1HD   PRO  22          1HD       PRO  22  -1.081  -2.388   4.152
  158   2HD   PRO  22          2HD       PRO  22  -1.938  -3.149   5.524
  159    H    GLY  23           H        GLY  23  -4.978   1.381   5.279
  160   1HA   GLY  23          1HA       GLY  23  -3.749   3.520   4.390
  161   2HA   GLY  23          2HA       GLY  23  -5.472   3.331   4.126
  162    H    ALA  24           H        ALA  24  -2.421   3.667   2.689
  163    HA   ALA  24           HA       ALA  24  -3.592   3.805  -0.056
  164   1HB   ALA  24          1HB       ALA  24  -2.794   5.907   0.924
  165   2HB   ALA  24          2HB       ALA  24  -1.827   5.449  -0.484
  166   3HB   ALA  24          3HB       ALA  24  -1.170   5.194   1.145
  167    H    CYS  25           H        CYS  25  -2.056   1.451   1.542
  168    HA   CYS  25           HA       CYS  25   0.071   0.771  -0.317
  169   1HB   CYS  25          1HB       CYS  25  -1.579  -1.004   1.499
  170   2HB   CYS  25          2HB       CYS  25  -0.077  -1.434   0.688
  171    H    ILE  26           H        ILE  26  -0.038  -1.084  -1.633
  172    HA   ILE  26           HA       ILE  26  -2.631  -2.076  -2.712
  173    HB   ILE  26           HB       ILE  26  -1.526  -2.265  -4.947
  174   1HG1  ILE  26          1HG1      ILE  26   0.553  -0.260  -4.014
  175   2HG1  ILE  26          2HG1      ILE  26   0.870  -1.982  -3.959
  176   1HG2  ILE  26          1HG2      ILE  26  -3.095  -0.444  -4.463
  177   2HG2  ILE  26          2HG2      ILE  26  -1.761   0.565  -3.865
  178   3HG2  ILE  26          3HG2      ILE  26  -1.828   0.101  -5.577
  179   1HD1  ILE  26          1HD1      ILE  26   0.134  -0.470  -6.495
  180   2HD1  ILE  26          2HD1      ILE  26   1.760  -0.952  -6.006
  181   3HD1  ILE  26          3HD1      ILE  26   0.555  -2.208  -6.365
  182    H    CYS  27           H        CYS  27  -2.318  -4.208  -3.751
  183    HA   CYS  27           HA       CYS  27  -0.204  -5.829  -2.395
  184   1HB   CYS  27          1HB       CYS  27  -2.515  -6.615  -2.173
  185   2HB   CYS  27          2HB       CYS  27  -2.677  -6.707  -3.940
  186    H    ARG  28           H        ARG  28   1.613  -5.866  -3.510
  187    HA   ARG  28           HA       ARG  28   1.700  -5.073  -6.332
  188   1HB   ARG  28          1HB       ARG  28   3.865  -5.609  -4.244
  189   2HB   ARG  28          2HB       ARG  28   4.165  -4.959  -5.870
  190   1HG   ARG  28          1HG       ARG  28   2.641  -3.072  -5.403
  191   2HG   ARG  28          2HG       ARG  28   2.364  -3.669  -3.760
  192   1HD   ARG  28          1HD       ARG  28   4.984  -2.676  -4.874
  193   2HD   ARG  28          2HD       ARG  28   3.872  -1.806  -3.794
  194    HE   ARG  28           HE       ARG  28   4.282  -3.976  -2.286
  195   1HH1  ARG  28          1HH1      ARG  28   6.827  -2.322  -4.035
  196   2HH1  ARG  28          2HH1      ARG  28   8.021  -2.744  -2.837
  197   1HH2  ARG  28          1HH2      ARG  28   5.768  -4.295  -0.740
  198   2HH2  ARG  28          2HH2      ARG  28   7.441  -3.880  -1.038
  199    H    GLY  29           H        GLY  29   3.520  -6.212  -7.614
  200   1HA   GLY  29          1HA       GLY  29   3.769  -7.953  -9.150
  201   2HA   GLY  29          2HA       GLY  29   2.311  -8.677  -8.475
  202    H    ASN  30           H        ASN  30   4.856  -8.098  -6.293
  203    HA   ASN  30           HA       ASN  30   6.079 -10.780  -6.352
  204   1HB   ASN  30          1HB       ASN  30   7.421  -9.968  -4.508
  205   2HB   ASN  30          2HB       ASN  30   7.403  -8.774  -5.803
  206   2HD2  ASN  30          2HD2      ASN  30   8.258  -7.902  -3.384
  207   1HD2  ASN  30          1HD2      ASN  30   7.000  -6.914  -2.649
  208    H    GLY  31           H        GLY  31   3.125  -9.656  -5.122
  209   1HA   GLY  31          1HA       GLY  31   2.673 -12.088  -3.548
  210   2HA   GLY  31          2HA       GLY  31   1.526 -10.789  -3.862
  211    H    TYR  32           H        TYR  32   3.286  -8.668  -2.837
  212    HA   TYR  32           HA       TYR  32   2.740  -9.003   0.075
  213   1HB   TYR  32          1HB       TYR  32   5.214  -7.901  -1.232
  214   2HB   TYR  32          2HB       TYR  32   4.834  -7.604   0.445
  215    HD1  TYR  32           HD1      TYR  32   6.041 -10.114  -1.983
  216    HD2  TYR  32           HD2      TYR  32   5.171  -9.271   2.140
  217    HE1  TYR  32           HE1      TYR  32   7.523 -11.993  -1.301
  218    HE2  TYR  32           HE2      TYR  32   6.712 -11.119   2.842
  219    HH   TYR  32           HH       TYR  32   8.470 -13.126   0.453
  220    H    CYS  33           H        CYS  33   2.413  -7.029   1.199
  221    HA   CYS  33           HA       CYS  33   1.056  -4.962  -0.275
  222   1HB   CYS  33          1HB       CYS  33   2.050  -5.123   2.596
  223   2HB   CYS  33          2HB       CYS  33   1.014  -3.839   1.975
  224    H    GLY  34           H        GLY  34   1.607  -2.755  -0.492
  225   1HA   GLY  34          1HA       GLY  34   4.369  -1.921  -0.859
  226   2HA   GLY  34          2HA       GLY  34   3.748  -1.373   0.692

  No H/Q in entry =         226
  Start of MODEL   14
    1    H    SER   1           H        SER   1   4.310   0.563  -1.598
    2    HA   SER   1           HA       SER   1   1.973   2.068  -1.532
    3   1HB   SER   1          1HB       SER   1   4.440   2.515  -3.250
    4   2HB   SER   1          2HB       SER   1   3.191   3.730  -2.909
    5    HG   SER   1           HG       SER   1   4.922   3.935  -1.475
    6    H    GLY   2           H        GLY   2   0.383   2.706  -2.920
    7   1HA   GLY   2          1HA       GLY   2  -0.771   1.462  -4.974
    8   2HA   GLY   2          2HA       GLY   2   0.593   2.136  -5.842
    9    H    SER   3           H        SER   3  -0.459   4.318  -3.398
   10    HA   SER   3           HA       SER   3  -1.563   6.111  -5.467
   11   1HB   SER   3          1HB       SER   3  -3.534   4.939  -4.575
   12   2HB   SER   3          2HB       SER   3  -3.080   5.388  -2.925
   13    HG   SER   3           HG       SER   3  -4.675   6.777  -3.985
   14    H    ASP   4           H        ASP   4  -1.515   8.274  -4.909
   15    HA   ASP   4           HA       ASP   4   0.421   9.151  -2.847
   16   1HB   ASP   4          1HB       ASP   4   0.410  10.021  -5.202
   17   2HB   ASP   4          2HB       ASP   4  -1.178  10.723  -4.906
   18    H    GLY   5           H        GLY   5  -2.914   8.563  -2.959
   19   1HA   GLY   5          1HA       GLY   5  -4.778   9.240  -1.811
   20   2HA   GLY   5          2HA       GLY   5  -4.016  10.807  -1.576
   21    H    GLY   6           H        GLY   6  -1.942   8.632  -0.156
   22   1HA   GLY   6          1HA       GLY   6  -3.159   7.855   2.297
   23   2HA   GLY   6          2HA       GLY   6  -2.428   9.452   2.514
   24    H    VAL   7           H        VAL   7  -1.465   7.575   4.079
   25    HA   VAL   7           HA       VAL   7   1.311   7.145   3.240
   26    HB   VAL   7           HB       VAL   7   0.701   7.965   5.498
   27   1HG1  VAL   7          1HG1      VAL   7  -1.327   6.593   5.938
   28   2HG1  VAL   7          2HG1      VAL   7  -0.305   5.145   6.073
   29   3HG1  VAL   7          3HG1      VAL   7  -0.126   6.476   7.230
   30   1HG2  VAL   7          1HG2      VAL   7   2.875   6.836   5.073
   31   2HG2  VAL   7          2HG2      VAL   7   2.302   6.690   6.741
   32   3HG2  VAL   7          3HG2      VAL   7   2.164   5.305   5.649
   33    H    CYS   8           H        CYS   8   2.310   5.195   3.133
   34    HA   CYS   8           HA       CYS   8   0.765   2.681   3.375
   35   1HB   CYS   8          1HB       CYS   8   0.723   2.931   1.013
   36   2HB   CYS   8          2HB       CYS   8   2.447   3.346   0.945
   37    HA   PRO   9           HA       PRO   9   4.745   1.891   5.538
   38   1HB   PRO   9          1HB       PRO   9   3.825   0.067   7.333
   39   2HB   PRO   9          2HB       PRO   9   3.603   1.826   7.556
   40   1HG   PRO   9          1HG       PRO   9   1.607  -0.174   6.461
   41   2HG   PRO   9          2HG       PRO   9   1.340   1.097   7.692
   42   1HD   PRO   9          1HD       PRO   9   0.712   1.424   5.044
   43   2HD   PRO   9          2HD       PRO   9   1.247   2.787   6.068
   44    H    LYS  10           H        LYS  10   6.055   0.596   4.390
   45    HA   LYS  10           HA       LYS  10   5.007  -1.479   2.597
   46   1HB   LYS  10          1HB       LYS  10   7.864  -0.473   2.979
   47   2HB   LYS  10          2HB       LYS  10   7.312  -1.616   1.757
   48   1HG   LYS  10          1HG       LYS  10   7.250   0.276   0.497
   49   2HG   LYS  10          2HG       LYS  10   5.594   0.285   1.108
   50   1HD   LYS  10          1HD       LYS  10   6.401   1.872   2.946
   51   2HD   LYS  10          2HD       LYS  10   7.967   1.929   2.128
   52   1HE   LYS  10          1HE       LYS  10   6.996   2.920   0.162
   53   2HE   LYS  10          2HE       LYS  10   5.356   2.518   0.697
   54   1HZ   LYS  10          1HZ       LYS  10   7.098   4.472   2.088
   55   2HZ   LYS  10          2HZ       LYS  10   5.869   4.861   1.082
   56   3HZ   LYS  10          3HZ       LYS  10   5.550   4.076   2.482
   57    H    ILE  11           H        ILE  11   4.224  -2.669   4.491
   58    HA   ILE  11           HA       ILE  11   6.060  -4.238   6.092
   59    HB   ILE  11           HB       ILE  11   3.990  -5.329   6.929
   60   1HG1  ILE  11          1HG1      ILE  11   2.492  -3.463   5.020
   61   2HG1  ILE  11          2HG1      ILE  11   2.588  -5.214   4.886
   62   1HG2  ILE  11          1HG2      ILE  11   4.964  -3.224   7.879
   63   2HG2  ILE  11          2HG2      ILE  11   3.808  -2.290   6.904
   64   3HG2  ILE  11          3HG2      ILE  11   3.233  -3.394   8.169
   65   1HD1  ILE  11          1HD1      ILE  11   1.449  -5.386   7.139
   66   2HD1  ILE  11          2HD1      ILE  11   1.184  -3.629   7.059
   67   3HD1  ILE  11          3HD1      ILE  11   0.469  -4.688   5.836
   68    H    LEU  12           H        LEU  12   6.486  -6.325   6.038
   69    HA   LEU  12           HA       LEU  12   6.333  -7.824   3.525
   70   1HB   LEU  12          1HB       LEU  12   7.653  -9.553   4.696
   71   2HB   LEU  12          2HB       LEU  12   8.372  -7.959   4.612
   72    HG   LEU  12           HG       LEU  12   7.868  -7.520   6.968
   73   1HD1  LEU  12          1HD1      LEU  12   6.752 -10.353   7.042
   74   2HD1  LEU  12          2HD1      LEU  12   7.150  -9.370   8.468
   75   3HD1  LEU  12          3HD1      LEU  12   5.861  -8.849   7.385
   76   1HD2  LEU  12          1HD2      LEU  12   9.989  -8.590   6.313
   77   2HD2  LEU  12          2HD2      LEU  12   9.463  -9.117   7.918
   78   3HD2  LEU  12          3HD2      LEU  12   9.248 -10.193   6.520
   79    H    LYS  13           H        LYS  13   3.815  -7.273   4.953
   80    HA   LYS  13           HA       LYS  13   2.589  -9.847   5.630
   81   1HB   LYS  13          1HB       LYS  13   1.738  -7.634   6.424
   82   2HB   LYS  13          2HB       LYS  13   1.317  -7.213   4.753
   83   1HG   LYS  13          1HG       LYS  13  -0.215  -9.198   4.682
   84   2HG   LYS  13          2HG       LYS  13   0.198  -9.545   6.374
   85   1HD   LYS  13          1HD       LYS  13  -0.669  -7.263   6.997
   86   2HD   LYS  13          2HD       LYS  13  -1.145  -7.023   5.300
   87   1HE   LYS  13          1HE       LYS  13  -2.548  -9.110   5.464
   88   2HE   LYS  13          2HE       LYS  13  -2.141  -9.210   7.186
   89   1HZ   LYS  13          1HZ       LYS  13  -3.191  -7.000   7.457
   90   2HZ   LYS  13          2HZ       LYS  13  -3.580  -6.981   5.856
   91   3HZ   LYS  13          3HZ       LYS  13  -4.262  -8.082   6.860
   92    H    LYS  14           H        LYS  14   2.541 -11.392   4.108
   93    HA   LYS  14           HA       LYS  14   2.464 -10.988   1.243
   94   1HB   LYS  14          1HB       LYS  14   1.717 -13.402   2.952
   95   2HB   LYS  14          2HB       LYS  14   1.713 -13.378   1.179
   96   1HG   LYS  14          1HG       LYS  14   4.101 -12.845   1.130
   97   2HG   LYS  14          2HG       LYS  14   4.160 -12.830   2.909
   98   1HD   LYS  14          1HD       LYS  14   3.506 -15.216   2.955
   99   2HD   LYS  14          2HD       LYS  14   3.428 -15.234   1.179
  100   1HE   LYS  14          1HE       LYS  14   5.825 -14.612   1.062
  101   2HE   LYS  14          2HE       LYS  14   5.913 -14.574   2.827
  102   1HZ   LYS  14          1HZ       LYS  14   5.292 -16.988   1.203
  103   2HZ   LYS  14          2HZ       LYS  14   6.714 -16.689   1.945
  104   3HZ   LYS  14          3HZ       LYS  14   5.373 -16.955   2.836
  105    H    CYS  15           H        CYS  15   0.852 -10.951  -0.095
  106    HA   CYS  15           HA       CYS  15  -2.008 -11.043   0.877
  107   1HB   CYS  15          1HB       CYS  15  -2.477  -8.937  -0.312
  108   2HB   CYS  15          2HB       CYS  15  -1.297  -8.741   0.947
  109    H    ARG  16           H        ARG  16  -3.582 -10.826  -0.857
  110    HA   ARG  16           HA       ARG  16  -2.837 -11.940  -3.532
  111   1HB   ARG  16          1HB       ARG  16  -3.651 -13.761  -1.998
  112   2HB   ARG  16          2HB       ARG  16  -5.164 -12.891  -1.802
  113   1HG   ARG  16          1HG       ARG  16  -5.376 -14.761  -3.368
  114   2HG   ARG  16          2HG       ARG  16  -5.733 -13.234  -4.157
  115   1HD   ARG  16          1HD       ARG  16  -4.412 -14.676  -5.631
  116   2HD   ARG  16          2HD       ARG  16  -3.516 -13.226  -5.230
  117    HE   ARG  16           HE       ARG  16  -1.942 -14.484  -4.042
  118   1HH1  ARG  16          1HH1      ARG  16  -0.853 -16.299  -3.460
  119   2HH1  ARG  16          2HH1      ARG  16  -1.616 -17.856  -3.603
  120   1HH2  ARG  16          1HH2      ARG  16  -4.577 -16.655  -4.839
  121   2HH2  ARG  16          2HH2      ARG  16  -3.664 -18.061  -4.360
  122    H    ARG  17           H        ARG  17  -4.646  -9.701  -1.679
  123    HA   ARG  17           HA       ARG  17  -5.836  -8.455  -4.115
  124   1HB   ARG  17          1HB       ARG  17  -8.012  -8.149  -2.907
  125   2HB   ARG  17          2HB       ARG  17  -7.661  -9.847  -3.256
  126   1HG   ARG  17          1HG       ARG  17  -6.927 -10.241  -0.977
  127   2HG   ARG  17          2HG       ARG  17  -7.044  -8.517  -0.589
  128   1HD   ARG  17          1HD       ARG  17  -9.513  -8.671  -0.910
  129   2HD   ARG  17          2HD       ARG  17  -9.327 -10.428  -1.130
  130    HE   ARG  17           HE       ARG  17  -7.901  -9.841   1.200
  131   1HH1  ARG  17          1HH1      ARG  17  -8.540  -9.944   3.212
  132   2HH1  ARG  17          2HH1      ARG  17 -10.231  -9.821   3.652
  133   1HH2  ARG  17          1HH2      ARG  17 -11.293  -9.467   0.385
  134   2HH2  ARG  17          2HH2      ARG  17 -11.772  -9.543   2.062
  135    H    ASP  18           H        ASP  18  -6.534  -6.208  -3.698
  136    HA   ASP  18           HA       ASP  18  -4.460  -4.809  -2.229
  137   1HB   ASP  18          1HB       ASP  18  -7.020  -3.739  -3.473
  138   2HB   ASP  18          2HB       ASP  18  -5.652  -2.764  -2.922
  139    H    SER  19           H        SER  19  -7.613  -5.866  -1.329
  140    HA   SER  19           HA       SER  19  -8.032  -4.100   0.966
  141   1HB   SER  19          1HB       SER  19  -9.267  -6.794   0.285
  142   2HB   SER  19          2HB       SER  19  -9.789  -5.735   1.603
  143    HG   SER  19           HG       SER  19  -9.721  -4.968  -1.150
  144    H    ASP  20           H        ASP  20  -5.932  -6.793   0.483
  145    HA   ASP  20           HA       ASP  20  -5.729  -7.677   3.263
  146   1HB   ASP  20          1HB       ASP  20  -3.887  -7.845   0.866
  147   2HB   ASP  20          2HB       ASP  20  -3.521  -8.639   2.360
  148    H    CYS  21           H        CYS  21  -4.683  -4.818   1.623
  149    HA   CYS  21           HA       CYS  21  -2.405  -4.414   3.489
  150   1HB   CYS  21          1HB       CYS  21  -2.922  -3.309   0.713
  151   2HB   CYS  21          2HB       CYS  21  -1.467  -3.051   1.682
  152    HA   PRO  22           HA       PRO  22  -4.386  -0.898   5.236
  153   1HB   PRO  22          1HB       PRO  22  -2.316   0.423   6.419
  154   2HB   PRO  22          2HB       PRO  22  -2.794  -1.231   6.901
  155   1HG   PRO  22          1HG       PRO  22  -0.594  -0.429   4.967
  156   2HG   PRO  22          2HG       PRO  22  -0.474  -1.534   6.376
  157   1HD   PRO  22          1HD       PRO  22  -0.864  -2.456   3.842
  158   2HD   PRO  22          2HD       PRO  22  -1.641  -3.236   5.253
  159    H    GLY  23           H        GLY  23  -4.524   1.432   5.349
  160   1HA   GLY  23          1HA       GLY  23  -3.142   3.483   4.320
  161   2HA   GLY  23          2HA       GLY  23  -4.901   3.479   4.344
  162    H    ALA  24           H        ALA  24  -2.226   3.875   2.441
  163    HA   ALA  24           HA       ALA  24  -3.776   3.798  -0.100
  164   1HB   ALA  24          1HB       ALA  24  -2.865   5.946   0.686
  165   2HB   ALA  24          2HB       ALA  24  -2.137   5.453  -0.849
  166   3HB   ALA  24          3HB       ALA  24  -1.219   5.260   0.653
  167    H    CYS  25           H        CYS  25  -1.994   1.525   1.337
  168    HA   CYS  25           HA       CYS  25  -0.092   0.821  -0.737
  169   1HB   CYS  25          1HB       CYS  25  -1.415  -0.919   1.365
  170   2HB   CYS  25          2HB       CYS  25   0.008  -1.316   0.410
  171    H    ILE  26           H        ILE  26  -0.265  -1.243  -1.805
  172    HA   ILE  26           HA       ILE  26  -2.902  -2.349  -2.581
  173    HB   ILE  26           HB       ILE  26  -2.047  -2.610  -4.928
  174   1HG1  ILE  26          1HG1      ILE  26   0.024  -0.498  -4.289
  175   2HG1  ILE  26          2HG1      ILE  26   0.409  -2.207  -4.269
  176   1HG2  ILE  26          1HG2      ILE  26  -3.695  -0.889  -4.339
  177   2HG2  ILE  26          2HG2      ILE  26  -2.399   0.273  -4.015
  178   3HG2  ILE  26          3HG2      ILE  26  -2.654  -0.349  -5.660
  179   1HD1  ILE  26          1HD1      ILE  26  -0.681  -0.782  -6.722
  180   2HD1  ILE  26          2HD1      ILE  26   1.019  -1.147  -6.407
  181   3HD1  ILE  26          3HD1      ILE  26  -0.131  -2.479  -6.600
  182    H    CYS  27           H        CYS  27  -2.496  -4.503  -3.716
  183    HA   CYS  27           HA       CYS  27  -0.291  -5.975  -2.367
  184   1HB   CYS  27          1HB       CYS  27  -2.590  -6.886  -2.400
  185   2HB   CYS  27          2HB       CYS  27  -2.509  -7.028  -4.165
  186    H    ARG  28           H        ARG  28   1.582  -5.693  -3.329
  187    HA   ARG  28           HA       ARG  28   1.955  -4.769  -6.061
  188   1HB   ARG  28          1HB       ARG  28   3.919  -5.779  -3.953
  189   2HB   ARG  28          2HB       ARG  28   4.397  -4.980  -5.436
  190   1HG   ARG  28          1HG       ARG  28   2.687  -3.685  -3.263
  191   2HG   ARG  28          2HG       ARG  28   4.438  -3.562  -3.351
  192   1HD   ARG  28          1HD       ARG  28   2.555  -2.599  -5.535
  193   2HD   ARG  28          2HD       ARG  28   3.223  -1.582  -4.251
  194    HE   ARG  28           HE       ARG  28   5.314  -2.981  -5.694
  195   1HH1  ARG  28          1HH1      ARG  28   6.610  -1.998  -7.166
  196   2HH1  ARG  28          2HH1      ARG  28   6.233  -0.388  -7.712
  197   1HH2  ARG  28          1HH2      ARG  28   3.414  -0.020  -5.802
  198   2HH2  ARG  28          2HH2      ARG  28   4.457   0.666  -7.018
  199    H    GLY  29           H        GLY  29   3.636  -5.868  -7.394
  200   1HA   GLY  29          1HA       GLY  29   3.959  -7.527  -9.012
  201   2HA   GLY  29          2HA       GLY  29   2.532  -8.348  -8.384
  202    H    ASN  30           H        ASN  30   5.021  -7.740  -6.114
  203    HA   ASN  30           HA       ASN  30   6.392 -10.333  -6.358
  204   1HB   ASN  30          1HB       ASN  30   7.712  -9.619  -4.499
  205   2HB   ASN  30          2HB       ASN  30   7.564  -8.271  -5.621
  206   2HD2  ASN  30          2HD2      ASN  30   8.436  -7.541  -3.219
  207   1HD2  ASN  30          1HD2      ASN  30   7.129  -6.829  -2.276
  208    H    GLY  31           H        GLY  31   3.396  -9.455  -5.010
  209   1HA   GLY  31          1HA       GLY  31   3.175 -12.045  -3.572
  210   2HA   GLY  31          2HA       GLY  31   1.864 -10.976  -4.048
  211    H    TYR  32           H        TYR  32   3.665  -8.721  -2.690
  212    HA   TYR  32           HA       TYR  32   2.523  -9.097   0.050
  213   1HB   TYR  32          1HB       TYR  32   5.187  -7.878  -0.640
  214   2HB   TYR  32          2HB       TYR  32   4.514  -7.984   0.960
  215    HD1  TYR  32           HD1      TYR  32   5.023  -9.774   2.332
  216    HD2  TYR  32           HD2      TYR  32   5.913 -10.054  -1.852
  217    HE1  TYR  32           HE1      TYR  32   6.564 -11.676   2.807
  218    HE2  TYR  32           HE2      TYR  32   7.358 -12.030  -1.424
  219    HH   TYR  32           HH       TYR  32   8.321 -13.368   0.167
  220    H    CYS  33           H        CYS  33   2.413  -6.979   1.243
  221    HA   CYS  33           HA       CYS  33   1.067  -4.991  -0.346
  222   1HB   CYS  33          1HB       CYS  33   2.060  -4.964   2.527
  223   2HB   CYS  33          2HB       CYS  33   1.001  -3.740   1.829
  224    H    GLY  34           H        GLY  34   1.599  -2.846  -0.850
  225   1HA   GLY  34          1HA       GLY  34   4.257  -2.096  -1.520
  226   2HA   GLY  34          2HA       GLY  34   3.870  -1.388   0.053

  No H/Q in entry =         226
  Start of MODEL   15
    1    H    SER   1           H        SER   1   4.376   0.601  -1.232
    2    HA   SER   1           HA       SER   1   1.984   2.035  -1.278
    3   1HB   SER   1          1HB       SER   1   4.598   2.749  -2.657
    4   2HB   SER   1          2HB       SER   1   3.272   3.868  -2.286
    5    HG   SER   1           HG       SER   1   4.669   4.040  -0.610
    6    H    GLY   2           H        GLY   2   0.437   2.530  -2.727
    7   1HA   GLY   2          1HA       GLY   2  -0.756   1.918  -4.765
    8   2HA   GLY   2          2HA       GLY   2   0.766   1.765  -5.608
    9    H    SER   3           H        SER   3   1.015   4.539  -3.736
   10    HA   SER   3           HA       SER   3   0.633   6.271  -6.094
   11   1HB   SER   3          1HB       SER   3  -0.590   7.962  -4.813
   12   2HB   SER   3          2HB       SER   3  -1.496   6.446  -4.907
   13    HG   SER   3           HG       SER   3  -1.513   7.326  -2.794
   14    H    ASP   4           H        ASP   4   1.635   8.364  -5.875
   15    HA   ASP   4           HA       ASP   4   4.302   8.226  -4.823
   16   1HB   ASP   4          1HB       ASP   4   3.761   9.408  -6.879
   17   2HB   ASP   4          2HB       ASP   4   2.703  10.523  -6.011
   18    H    GLY   5           H        GLY   5   4.665   8.230  -2.686
   19   1HA   GLY   5          1HA       GLY   5   4.230  10.631  -1.120
   20   2HA   GLY   5          2HA       GLY   5   4.999   9.144  -0.580
   21    H    GLY   6           H        GLY   6   2.286   7.790  -1.497
   22   1HA   GLY   6          1HA       GLY   6   0.332   7.081  -0.492
   23   2HA   GLY   6          2HA       GLY   6   0.189   8.691   0.220
   24    H    VAL   7           H        VAL   7  -0.777   7.531   1.990
   25    HA   VAL   7           HA       VAL   7   1.025   6.780   4.146
   26    HB   VAL   7           HB       VAL   7  -1.096   6.377   5.433
   27   1HG1  VAL   7          1HG1      VAL   7   0.174   8.477   5.519
   28   2HG1  VAL   7          2HG1      VAL   7  -0.739   9.105   4.131
   29   3HG1  VAL   7          3HG1      VAL   7  -1.564   8.767   5.666
   30   1HG2  VAL   7          1HG2      VAL   7  -2.686   5.974   3.522
   31   2HG2  VAL   7          2HG2      VAL   7  -3.199   7.269   4.605
   32   3HG2  VAL   7          3HG2      VAL   7  -2.486   7.671   3.035
   33    H    CYS   8           H        CYS   8   2.061   5.062   2.960
   34    HA   CYS   8           HA       CYS   8   0.765   2.435   3.557
   35   1HB   CYS   8          1HB       CYS   8   0.880   2.716   1.169
   36   2HB   CYS   8          2HB       CYS   8   2.605   3.086   1.257
   37    HA   PRO   9           HA       PRO   9   4.297   2.292   6.449
   38   1HB   PRO   9          1HB       PRO   9   3.027  -0.431   6.791
   39   2HB   PRO   9          2HB       PRO   9   3.696   0.660   8.048
   40   1HG   PRO   9          1HG       PRO   9   1.036   0.543   7.656
   41   2HG   PRO   9          2HG       PRO   9   1.822   2.152   7.814
   42   1HD   PRO   9          1HD       PRO   9   1.017   0.693   5.285
   43   2HD   PRO   9          2HD       PRO   9   0.745   2.404   5.737
   44    H    LYS  10           H        LYS  10   3.850   0.334   3.667
   45    HA   LYS  10           HA       LYS  10   5.010  -1.320   2.563
   46   1HB   LYS  10          1HB       LYS  10   7.390   0.330   3.501
   47   2HB   LYS  10          2HB       LYS  10   7.402  -0.846   2.183
   48   1HG   LYS  10          1HG       LYS  10   5.767   0.528   0.921
   49   2HG   LYS  10          2HG       LYS  10   5.799   1.740   2.218
   50   1HD   LYS  10          1HD       LYS  10   8.257   2.006   1.905
   51   2HD   LYS  10          2HD       LYS  10   8.205   0.830   0.574
   52   1HE   LYS  10          1HE       LYS  10   6.640   2.309  -0.659
   53   2HE   LYS  10          2HE       LYS  10   6.683   3.470   0.670
   54   1HZ   LYS  10          1HZ       LYS  10   9.034   2.678  -0.973
   55   2HZ   LYS  10          2HZ       LYS  10   8.231   4.094  -1.098
   56   3HZ   LYS  10          3HZ       LYS  10   9.072   3.755   0.257
   57    H    ILE  11           H        ILE  11   4.179  -2.383   4.726
   58    HA   ILE  11           HA       ILE  11   6.277  -3.860   6.187
   59    HB   ILE  11           HB       ILE  11   4.296  -5.079   7.191
   60   1HG1  ILE  11          1HG1      ILE  11   2.618  -2.899   5.854
   61   2HG1  ILE  11          2HG1      ILE  11   2.651  -4.591   5.352
   62   1HG2  ILE  11          1HG2      ILE  11   5.505  -3.255   8.293
   63   2HG2  ILE  11          2HG2      ILE  11   4.457  -2.056   7.524
   64   3HG2  ILE  11          3HG2      ILE  11   3.794  -3.199   8.709
   65   1HD1  ILE  11          1HD1      ILE  11   1.846  -5.235   7.656
   66   2HD1  ILE  11          2HD1      ILE  11   1.631  -3.501   7.999
   67   3HD1  ILE  11          3HD1      ILE  11   0.705  -4.268   6.699
   68    H    LEU  12           H        LEU  12   6.649  -5.984   6.058
   69    HA   LEU  12           HA       LEU  12   6.335  -7.337   3.473
   70   1HB   LEU  12          1HB       LEU  12   7.640  -8.273   6.056
   71   2HB   LEU  12          2HB       LEU  12   7.738  -9.101   4.501
   72    HG   LEU  12           HG       LEU  12   8.856  -6.320   5.069
   73   1HD1  LEU  12          1HD1      LEU  12  10.086  -8.136   6.200
   74   2HD1  LEU  12          2HD1      LEU  12  10.246  -8.998   4.654
   75   3HD1  LEU  12          3HD1      LEU  12  11.039  -7.423   4.888
   76   1HD2  LEU  12          1HD2      LEU  12   9.047  -8.094   2.591
   77   2HD2  LEU  12          2HD2      LEU  12   8.245  -6.509   2.700
   78   3HD2  LEU  12          3HD2      LEU  12   9.997  -6.617   2.869
   79    H    LYS  13           H        LYS  13   3.873  -6.887   4.684
   80    HA   LYS  13           HA       LYS  13   2.684  -9.416   5.614
   81   1HB   LYS  13          1HB       LYS  13   1.822  -7.146   6.240
   82   2HB   LYS  13          2HB       LYS  13   1.366  -6.870   4.553
   83   1HG   LYS  13          1HG       LYS  13  -0.142  -8.878   4.682
   84   2HG   LYS  13          2HG       LYS  13   0.339  -9.094   6.379
   85   1HD   LYS  13          1HD       LYS  13  -0.546  -6.759   6.840
   86   2HD   LYS  13          2HD       LYS  13  -1.154  -6.727   5.168
   87   1HE   LYS  13          1HE       LYS  13  -2.429  -8.850   5.671
   88   2HE   LYS  13          2HE       LYS  13  -1.894  -8.726   7.355
   89   1HZ   LYS  13          1HZ       LYS  13  -3.044  -6.545   7.445
   90   2HZ   LYS  13          2HZ       LYS  13  -3.567  -6.758   5.895
   91   3HZ   LYS  13          3HZ       LYS  13  -4.088  -7.752   7.084
   92    H    LYS  14           H        LYS  14   2.540 -11.084   4.226
   93    HA   LYS  14           HA       LYS  14   2.522 -10.904   1.335
   94   1HB   LYS  14          1HB       LYS  14   1.687 -13.146   3.228
   95   2HB   LYS  14          2HB       LYS  14   1.699 -13.272   1.461
   96   1HG   LYS  14          1HG       LYS  14   4.104 -12.817   1.392
   97   2HG   LYS  14          2HG       LYS  14   4.148 -12.659   3.164
   98   1HD   LYS  14          1HD       LYS  14   3.420 -15.008   3.403
   99   2HD   LYS  14          2HD       LYS  14   3.341 -15.172   1.633
  100   1HE   LYS  14          1HE       LYS  14   5.757 -14.647   1.473
  101   2HE   LYS  14          2HE       LYS  14   5.848 -14.465   3.227
  102   1HZ   LYS  14          1HZ       LYS  14   5.141 -16.982   1.810
  103   2HZ   LYS  14          2HZ       LYS  14   6.573 -16.673   2.527
  104   3HZ   LYS  14          3HZ       LYS  14   5.224 -16.817   3.434
  105    H    CYS  15           H        CYS  15   0.901 -10.953  -0.028
  106    HA   CYS  15           HA       CYS  15  -1.961 -11.007   0.908
  107   1HB   CYS  15          1HB       CYS  15  -2.450  -8.896  -0.240
  108   2HB   CYS  15          2HB       CYS  15  -1.239  -8.689   0.996
  109    H    ARG  16           H        ARG  16  -3.529 -10.869  -0.807
  110    HA   ARG  16           HA       ARG  16  -2.749 -11.785  -3.553
  111   1HB   ARG  16          1HB       ARG  16  -4.997 -12.964  -1.858
  112   2HB   ARG  16          2HB       ARG  16  -4.751 -13.274  -3.580
  113   1HG   ARG  16          1HG       ARG  16  -2.507 -14.246  -3.080
  114   2HG   ARG  16          2HG       ARG  16  -2.819 -14.025  -1.344
  115   1HD   ARG  16          1HD       ARG  16  -4.816 -15.469  -1.510
  116   2HD   ARG  16          2HD       ARG  16  -4.508 -15.699  -3.245
  117    HE   ARG  16           HE       ARG  16  -2.153 -16.438  -1.832
  118   1HH1  ARG  16          1HH1      ARG  16  -1.580 -18.533  -1.446
  119   2HH1  ARG  16          2HH1      ARG  16  -2.792 -19.786  -1.475
  120   1HH2  ARG  16          1HH2      ARG  16  -5.401 -17.684  -2.201
  121   2HH2  ARG  16          2HH2      ARG  16  -4.900 -19.328  -1.890
  122    H    ARG  17           H        ARG  17  -4.587  -9.721  -1.554
  123    HA   ARG  17           HA       ARG  17  -6.131  -8.548  -3.855
  124   1HB   ARG  17          1HB       ARG  17  -7.020  -8.631  -0.948
  125   2HB   ARG  17          2HB       ARG  17  -7.980  -8.182  -2.355
  126   1HG   ARG  17          1HG       ARG  17  -8.006 -10.529  -3.108
  127   2HG   ARG  17          2HG       ARG  17  -6.990 -11.001  -1.730
  128   1HD   ARG  17          1HD       ARG  17  -9.740  -9.742  -1.477
  129   2HD   ARG  17          2HD       ARG  17  -9.401 -11.480  -1.368
  130    HE   ARG  17           HE       ARG  17  -7.680 -10.283   0.506
  131   1HH1  ARG  17          1HH1      ARG  17  -7.958  -9.970   2.489
  132   2HH1  ARG  17          2HH1      ARG  17  -9.553  -9.908   3.259
  133   1HH2  ARG  17          1HH2      ARG  17 -11.173 -10.408   0.225
  134   2HH2  ARG  17          2HH2      ARG  17 -11.370 -10.148   1.943
  135    H    ASP  18           H        ASP  18  -6.415  -6.245  -3.737
  136    HA   ASP  18           HA       ASP  18  -4.367  -4.754  -2.297
  137   1HB   ASP  18          1HB       ASP  18  -6.918  -3.734  -3.598
  138   2HB   ASP  18          2HB       ASP  18  -5.542  -2.752  -3.071
  139    H    SER  19           H        SER  19  -7.576  -5.821  -1.443
  140    HA   SER  19           HA       SER  19  -8.005  -4.067   0.828
  141   1HB   SER  19          1HB       SER  19  -9.839  -5.669   1.340
  142   2HB   SER  19          2HB       SER  19  -9.900  -5.004  -0.299
  143    HG   SER  19           HG       SER  19 -10.251  -7.265  -0.277
  144    H    ASP  20           H        ASP  20  -6.014  -6.888   0.384
  145    HA   ASP  20           HA       ASP  20  -5.879  -7.719   3.176
  146   1HB   ASP  20          1HB       ASP  20  -3.919  -7.899   0.875
  147   2HB   ASP  20          2HB       ASP  20  -3.639  -8.689   2.388
  148    H    CYS  21           H        CYS  21  -4.685  -4.933   1.495
  149    HA   CYS  21           HA       CYS  21  -2.489  -4.507   3.447
  150   1HB   CYS  21          1HB       CYS  21  -2.958  -3.332   0.689
  151   2HB   CYS  21          2HB       CYS  21  -1.523  -3.109   1.695
  152    HA   PRO  22           HA       PRO  22  -4.562  -1.031   5.201
  153   1HB   PRO  22          1HB       PRO  22  -2.551   0.269   6.491
  154   2HB   PRO  22          2HB       PRO  22  -3.020  -1.406   6.914
  155   1HG   PRO  22          1HG       PRO  22  -0.790  -0.520   5.053
  156   2HG   PRO  22          2HG       PRO  22  -0.666  -1.640   6.449
  157   1HD   PRO  22          1HD       PRO  22  -0.984  -2.545   3.901
  158   2HD   PRO  22          2HD       PRO  22  -1.793  -3.352   5.278
  159    H    GLY  23           H        GLY  23  -4.715   1.291   5.341
  160   1HA   GLY  23          1HA       GLY  23  -3.324   3.378   4.445
  161   2HA   GLY  23          2HA       GLY  23  -5.077   3.344   4.337
  162    H    ALA  24           H        ALA  24  -2.225   3.697   2.640
  163    HA   ALA  24           HA       ALA  24  -3.615   3.783   0.003
  164   1HB   ALA  24          1HB       ALA  24  -2.637   5.875   0.942
  165   2HB   ALA  24          2HB       ALA  24  -1.917   5.403  -0.607
  166   3HB   ALA  24          3HB       ALA  24  -1.031   5.098   0.898
  167    H    CYS  25           H        CYS  25  -1.945   1.417   1.487
  168    HA   CYS  25           HA       CYS  25   0.019   0.718  -0.535
  169   1HB   CYS  25          1HB       CYS  25  -1.434  -1.016   1.474
  170   2HB   CYS  25          2HB       CYS  25  -0.004  -1.468   0.553
  171    H    ILE  26           H        ILE  26  -0.166  -1.216  -1.745
  172    HA   ILE  26           HA       ILE  26  -2.802  -2.284  -2.609
  173    HB   ILE  26           HB       ILE  26  -1.857  -2.470  -4.936
  174   1HG1  ILE  26          1HG1      ILE  26   0.159  -0.347  -4.155
  175   2HG1  ILE  26          2HG1      ILE  26   0.573  -2.052  -4.147
  176   1HG2  ILE  26          1HG2      ILE  26  -3.532  -0.768  -4.332
  177   2HG2  ILE  26          2HG2      ILE  26  -2.244   0.378  -3.928
  178   3HG2  ILE  26          3HG2      ILE  26  -2.452  -0.183  -5.599
  179   1HD1  ILE  26          1HD1      ILE  26  -0.456  -0.607  -6.612
  180   2HD1  ILE  26          2HD1      ILE  26   1.244  -0.902  -6.232
  181   3HD1  ILE  26          3HD1      ILE  26   0.170  -2.289  -6.500
  182    H    CYS  27           H        CYS  27  -2.409  -4.420  -3.755
  183    HA   CYS  27           HA       CYS  27  -0.228  -5.936  -2.412
  184   1HB   CYS  27          1HB       CYS  27  -2.546  -6.792  -2.424
  185   2HB   CYS  27          2HB       CYS  27  -2.465  -6.976  -4.185
  186    H    ARG  28           H        ARG  28   1.638  -5.686  -3.377
  187    HA   ARG  28           HA       ARG  28   2.016  -4.781  -6.110
  188   1HB   ARG  28          1HB       ARG  28   3.972  -5.852  -4.013
  189   2HB   ARG  28          2HB       ARG  28   4.461  -5.056  -5.495
  190   1HG   ARG  28          1HG       ARG  28   2.826  -3.748  -3.272
  191   2HG   ARG  28          2HG       ARG  28   4.571  -3.623  -3.448
  192   1HD   ARG  28          1HD       ARG  28   2.550  -2.670  -5.505
  193   2HD   ARG  28          2HD       ARG  28   3.337  -1.643  -4.312
  194    HE   ARG  28           HE       ARG  28   5.520  -2.179  -5.356
  195   1HH1  ARG  28          1HH1      ARG  28   6.671  -2.070  -7.211
  196   2HH1  ARG  28          2HH1      ARG  28   5.864  -2.217  -8.747
  197   1HH2  ARG  28          1HH2      ARG  28   2.725  -2.592  -7.446
  198   2HH2  ARG  28          2HH2      ARG  28   3.711  -2.520  -8.881
  199    H    GLY  29           H        GLY  29   3.699  -5.950  -7.434
  200   1HA   GLY  29          1HA       GLY  29   3.929  -7.607  -9.068
  201   2HA   GLY  29          2HA       GLY  29   2.453  -8.347  -8.455
  202    H    ASN  30           H        ASN  30   4.959  -7.925  -6.170
  203    HA   ASN  30           HA       ASN  30   6.160 -10.603  -6.452
  204   1HB   ASN  30          1HB       ASN  30   7.607  -9.961  -4.676
  205   2HB   ASN  30          2HB       ASN  30   7.479  -8.589  -5.772
  206   2HD2  ASN  30          2HD2      ASN  30   8.454  -8.221  -3.188
  207   1HD2  ASN  30          1HD2      ASN  30   7.236  -7.336  -2.275
  208    H    GLY  31           H        GLY  31   3.252  -9.557  -5.065
  209   1HA   GLY  31          1HA       GLY  31   2.933 -12.093  -3.568
  210   2HA   GLY  31          2HA       GLY  31   1.677 -10.936  -3.984
  211    H    TYR  32           H        TYR  32   3.521  -8.735  -2.777
  212    HA   TYR  32           HA       TYR  32   2.612  -9.070   0.054
  213   1HB   TYR  32          1HB       TYR  32   5.228  -7.998  -0.978
  214   2HB   TYR  32          2HB       TYR  32   4.702  -7.794   0.675
  215    HD1  TYR  32           HD1      TYR  32   5.037  -9.474   2.298
  216    HD2  TYR  32           HD2      TYR  32   5.879 -10.293  -1.834
  217    HE1  TYR  32           HE1      TYR  32   6.473 -11.398   2.982
  218    HE2  TYR  32           HE2      TYR  32   7.234 -12.270  -1.176
  219    HH   TYR  32           HH       TYR  32   8.157 -13.442   0.563
  220    H    CYS  33           H        CYS  33   2.392  -7.015   1.202
  221    HA   CYS  33           HA       CYS  33   1.085  -4.984  -0.361
  222   1HB   CYS  33          1HB       CYS  33   2.013  -5.034   2.531
  223   2HB   CYS  33          2HB       CYS  33   0.973  -3.790   1.837
  224    H    GLY  34           H        GLY  34   1.665  -2.871  -0.863
  225   1HA   GLY  34          1HA       GLY  34   4.305  -2.120  -1.495
  226   2HA   GLY  34          2HA       GLY  34   3.976  -1.478   0.122

  No H/Q in entry =         226
  Start of MODEL   16
    1    H    SER   1           H        SER   1   4.429   0.608  -0.875
    2    HA   SER   1           HA       SER   1   2.227   2.263  -1.245
    3   1HB   SER   1          1HB       SER   1   5.050   2.645  -2.319
    4   2HB   SER   1          2HB       SER   1   3.857   3.926  -2.044
    5    HG   SER   1           HG       SER   1   5.437   3.588  -0.318
    6    H    GLY   2           H        GLY   2   0.812   2.557  -2.874
    7   1HA   GLY   2          1HA       GLY   2  -0.112   2.038  -5.058
    8   2HA   GLY   2          2HA       GLY   2   1.507   1.747  -5.677
    9    H    SER   3           H        SER   3   0.849   3.181  -7.434
   10    HA   SER   3           HA       SER   3   1.859   5.837  -7.219
   11   1HB   SER   3          1HB       SER   3   0.927   6.077  -9.542
   12   2HB   SER   3          2HB       SER   3   2.007   4.695  -9.295
   13    HG   SER   3           HG       SER   3   0.115   4.117 -10.469
   14    H    ASP   4           H        ASP   4  -1.493   4.827  -7.864
   15    HA   ASP   4           HA       ASP   4  -2.680   7.387  -7.102
   16   1HB   ASP   4          1HB       ASP   4  -3.655   5.796  -8.758
   17   2HB   ASP   4          2HB       ASP   4  -3.941   4.638  -7.459
   18    H    GLY   5           H        GLY   5  -1.755   4.534  -5.349
   19   1HA   GLY   5          1HA       GLY   5  -2.002   3.803  -3.163
   20   2HA   GLY   5          2HA       GLY   5  -3.522   4.692  -3.088
   21    H    GLY   6           H        GLY   6  -0.102   5.740  -3.447
   22   1HA   GLY   6          1HA       GLY   6  -0.394   7.555  -1.067
   23   2HA   GLY   6          2HA       GLY   6   0.623   7.892  -2.472
   24    H    VAL   7           H        VAL   7   1.802   8.152  -0.165
   25    HA   VAL   7           HA       VAL   7   3.896   6.139   0.024
   26    HB   VAL   7           HB       VAL   7   3.267   8.420   1.951
   27   1HG1  VAL   7          1HG1      VAL   7   5.781   6.714   1.574
   28   2HG1  VAL   7          2HG1      VAL   7   5.652   8.145   2.619
   29   3HG1  VAL   7          3HG1      VAL   7   4.718   6.699   2.998
   30   1HG2  VAL   7          1HG2      VAL   7   5.226   8.255  -0.384
   31   2HG2  VAL   7          2HG2      VAL   7   3.778   9.284  -0.301
   32   3HG2  VAL   7          3HG2      VAL   7   5.129   9.582   0.794
   33    H    CYS   8           H        CYS   8   3.245   4.150   0.643
   34    HA   CYS   8           HA       CYS   8   1.584   3.800   3.056
   35   1HB   CYS   8          1HB       CYS   8   1.332   2.332   1.013
   36   2HB   CYS   8          2HB       CYS   8   2.950   1.712   1.349
   37    HA   PRO   9           HA       PRO   9   5.490   3.302   5.453
   38   1HB   PRO   9          1HB       PRO   9   4.346   2.549   7.846
   39   2HB   PRO   9          2HB       PRO   9   4.500   4.237   7.283
   40   1HG   PRO   9          1HG       PRO   9   2.088   2.421   7.082
   41   2HG   PRO   9          2HG       PRO   9   2.151   4.134   7.604
   42   1HD   PRO   9          1HD       PRO   9   1.424   3.412   5.088
   43   2HD   PRO   9          2HD       PRO   9   2.390   4.897   5.356
   44    H    LYS  10           H        LYS  10   6.181   1.650   4.207
   45    HA   LYS  10           HA       LYS  10   5.058  -0.748   3.555
   46   1HB   LYS  10          1HB       LYS  10   8.037  -0.145   3.791
   47   2HB   LYS  10          2HB       LYS  10   7.333  -1.486   2.878
   48   1HG   LYS  10          1HG       LYS  10   6.116   0.138   1.428
   49   2HG   LYS  10          2HG       LYS  10   6.875   1.475   2.316
   50   1HD   LYS  10          1HD       LYS  10   9.121   0.628   1.668
   51   2HD   LYS  10          2HD       LYS  10   8.346  -0.653   0.707
   52   1HE   LYS  10          1HE       LYS  10   7.208   1.067  -0.670
   53   2HE   LYS  10          2HE       LYS  10   7.929   2.348   0.313
   54   1HZ   LYS  10          1HZ       LYS  10   9.467   0.416  -1.345
   55   2HZ   LYS  10          2HZ       LYS  10   9.201   1.981  -1.725
   56   3HZ   LYS  10          3HZ       LYS  10  10.126   1.605  -0.435
   57    H    ILE  11           H        ILE  11   4.930  -2.709   4.174
   58    HA   ILE  11           HA       ILE  11   6.449  -3.877   6.433
   59    HB   ILE  11           HB       ILE  11   4.361  -4.964   7.292
   60   1HG1  ILE  11          1HG1      ILE  11   2.871  -2.858   5.648
   61   2HG1  ILE  11          2HG1      ILE  11   2.889  -4.590   5.316
   62   1HG2  ILE  11          1HG2      ILE  11   5.481  -2.996   8.371
   63   2HG2  ILE  11          2HG2      ILE  11   4.318  -1.933   7.550
   64   3HG2  ILE  11          3HG2      ILE  11   3.761  -3.130   8.735
   65   1HD1  ILE  11          1HD1      ILE  11   1.852  -4.975   7.591
   66   2HD1  ILE  11          2HD1      ILE  11   1.655  -3.210   7.723
   67   3HD1  ILE  11          3HD1      ILE  11   0.839  -4.096   6.426
   68    H    LEU  12           H        LEU  12   6.701  -6.119   6.306
   69    HA   LEU  12           HA       LEU  12   6.423  -7.299   3.617
   70   1HB   LEU  12          1HB       LEU  12   7.802  -8.199   6.174
   71   2HB   LEU  12          2HB       LEU  12   7.667  -9.229   4.762
   72    HG   LEU  12           HG       LEU  12   9.832  -8.267   4.839
   73   1HD1  LEU  12          1HD1      LEU  12   8.780  -8.700   2.625
   74   2HD1  LEU  12          2HD1      LEU  12   8.319  -6.983   2.534
   75   3HD1  LEU  12          3HD1      LEU  12  10.029  -7.442   2.589
   76   1HD2  LEU  12          1HD2      LEU  12   9.314  -6.125   6.004
   77   2HD2  LEU  12          2HD2      LEU  12  10.366  -5.948   4.589
   78   3HD2  LEU  12          3HD2      LEU  12   8.659  -5.489   4.471
   79    H    LYS  13           H        LYS  13   3.978  -6.801   4.584
   80    HA   LYS  13           HA       LYS  13   2.706  -9.275   5.605
   81   1HB   LYS  13          1HB       LYS  13   1.962  -6.970   6.260
   82   2HB   LYS  13          2HB       LYS  13   1.412  -6.698   4.596
   83   1HG   LYS  13          1HG       LYS  13  -0.145  -8.620   4.809
   84   2HG   LYS  13          2HG       LYS  13   0.470  -8.940   6.444
   85   1HD   LYS  13          1HD       LYS  13  -0.277  -6.595   7.083
   86   2HD   LYS  13          2HD       LYS  13  -1.082  -6.481   5.512
   87   1HE   LYS  13          1HE       LYS  13  -1.615  -8.585   7.670
   88   2HE   LYS  13          2HE       LYS  13  -2.601  -7.148   7.381
   89   1HZ   LYS  13          1HZ       LYS  13  -3.077  -7.989   5.155
   90   2HZ   LYS  13          2HZ       LYS  13  -2.205  -9.354   5.431
   91   3HZ   LYS  13          3HZ       LYS  13  -3.568  -9.066   6.290
   92    H    LYS  14           H        LYS  14   2.373 -10.927   4.250
   93    HA   LYS  14           HA       LYS  14   2.373 -10.795   1.363
   94   1HB   LYS  14          1HB       LYS  14   1.416 -12.938   3.313
   95   2HB   LYS  14          2HB       LYS  14   1.394 -13.116   1.552
   96   1HG   LYS  14          1HG       LYS  14   3.834 -12.749   1.456
   97   2HG   LYS  14          2HG       LYS  14   3.887 -12.624   3.230
   98   1HD   LYS  14          1HD       LYS  14   3.019 -14.938   3.420
   99   2HD   LYS  14          2HD       LYS  14   2.951 -15.060   1.646
  100   1HE   LYS  14          1HE       LYS  14   5.402 -14.654   1.532
  101   2HE   LYS  14          2HE       LYS  14   5.467 -14.545   3.294
  102   1HZ   LYS  14          1HZ       LYS  14   4.644 -16.960   1.769
  103   2HZ   LYS  14          2HZ       LYS  14   6.078 -16.764   2.519
  104   3HZ   LYS  14          3HZ       LYS  14   4.707 -16.861   3.399
  105    H    CYS  15           H        CYS  15   0.742 -10.839  -0.021
  106    HA   CYS  15           HA       CYS  15  -2.116 -10.780   0.895
  107   1HB   CYS  15          1HB       CYS  15  -2.576  -8.751  -0.382
  108   2HB   CYS  15          2HB       CYS  15  -1.354  -8.461   0.829
  109    H    ARG  16           H        ARG  16  -3.683 -10.961  -0.770
  110    HA   ARG  16           HA       ARG  16  -2.840 -12.087  -3.451
  111   1HB   ARG  16          1HB       ARG  16  -5.305 -12.787  -1.804
  112   2HB   ARG  16          2HB       ARG  16  -4.941 -13.411  -3.403
  113   1HG   ARG  16          1HG       ARG  16  -3.313 -14.014  -0.892
  114   2HG   ARG  16          2HG       ARG  16  -4.582 -15.018  -1.575
  115   1HD   ARG  16          1HD       ARG  16  -2.640 -16.032  -2.333
  116   2HD   ARG  16          2HD       ARG  16  -3.208 -15.118  -3.742
  117    HE   ARG  16           HE       ARG  16  -1.464 -13.396  -2.387
  118   1HH1  ARG  16          1HH1      ARG  16   0.593 -13.106  -2.596
  119   2HH1  ARG  16          2HH1      ARG  16   1.621 -14.319  -3.348
  120   1HH2  ARG  16          1HH2      ARG  16  -0.983 -16.519  -3.886
  121   2HH2  ARG  16          2HH2      ARG  16   0.730 -16.231  -4.077
  122    H    ARG  17           H        ARG  17  -4.579  -9.701  -1.780
  123    HA   ARG  17           HA       ARG  17  -5.733  -8.459  -4.218
  124   1HB   ARG  17          1HB       ARG  17  -7.952  -8.204  -3.057
  125   2HB   ARG  17          2HB       ARG  17  -7.569  -9.887  -3.442
  126   1HG   ARG  17          1HG       ARG  17  -6.868 -10.315  -1.142
  127   2HG   ARG  17          2HG       ARG  17  -7.082  -8.609  -0.717
  128   1HD   ARG  17          1HD       ARG  17  -9.520  -8.855  -1.108
  129   2HD   ARG  17          2HD       ARG  17  -9.261 -10.585  -1.451
  130    HE   ARG  17           HE       ARG  17  -7.954 -10.039   0.995
  131   1HH1  ARG  17          1HH1      ARG  17  -8.656 -10.428   2.926
  132   2HH1  ARG  17          2HH1      ARG  17 -10.363 -10.610   3.280
  133   1HH2  ARG  17          1HH2      ARG  17 -11.314 -10.072  -0.003
  134   2HH2  ARG  17          2HH2      ARG  17 -11.859 -10.402   1.625
  135    H    ASP  18           H        ASP  18  -6.492  -6.205  -3.721
  136    HA   ASP  18           HA       ASP  18  -4.460  -4.847  -2.154
  137   1HB   ASP  18          1HB       ASP  18  -7.017  -3.672  -3.298
  138   2HB   ASP  18          2HB       ASP  18  -5.563  -2.793  -2.790
  139    H    SER  19           H        SER  19  -7.639  -5.981  -1.368
  140    HA   SER  19           HA       SER  19  -8.238  -4.329   0.912
  141   1HB   SER  19          1HB       SER  19  -9.148  -7.185   0.423
  142   2HB   SER  19          2HB       SER  19  -9.952  -5.961   1.411
  143    HG   SER  19           HG       SER  19 -10.317  -4.753  -0.519
  144    H    ASP  20           H        ASP  20  -6.008  -6.910   0.506
  145    HA   ASP  20           HA       ASP  20  -5.817  -7.808   3.295
  146   1HB   ASP  20          1HB       ASP  20  -4.072  -8.041   0.841
  147   2HB   ASP  20          2HB       ASP  20  -3.618  -8.805   2.322
  148    H    CYS  21           H        CYS  21  -4.799  -4.944   1.719
  149    HA   CYS  21           HA       CYS  21  -2.363  -4.658   3.401
  150   1HB   CYS  21          1HB       CYS  21  -3.173  -3.414   0.750
  151   2HB   CYS  21          2HB       CYS  21  -1.663  -3.094   1.594
  152    HA   PRO  22           HA       PRO  22  -3.636  -0.875   5.459
  153   1HB   PRO  22          1HB       PRO  22  -1.088   0.316   4.371
  154   2HB   PRO  22          2HB       PRO  22  -1.726   0.367   6.041
  155   1HG   PRO  22          1HG       PRO  22   0.277  -1.340   5.392
  156   2HG   PRO  22          2HG       PRO  22  -1.072  -1.892   6.440
  157   1HD   PRO  22          1HD       PRO  22  -0.665  -2.378   3.487
  158   2HD   PRO  22          2HD       PRO  22  -1.205  -3.509   4.763
  159    H    GLY  23           H        GLY  23  -4.083   1.433   5.074
  160   1HA   GLY  23          1HA       GLY  23  -4.956   3.218   3.908
  161   2HA   GLY  23          2HA       GLY  23  -5.792   1.940   3.018
  162    H    ALA  24           H        ALA  24  -2.530   3.380   3.071
  163    HA   ALA  24           HA       ALA  24  -2.761   4.348   0.311
  164   1HB   ALA  24          1HB       ALA  24  -0.441   4.452   2.278
  165   2HB   ALA  24          2HB       ALA  24  -0.560   5.351   0.747
  166   3HB   ALA  24          3HB       ALA  24  -1.693   5.696   2.063
  167    H    CYS  25           H        CYS  25  -1.694   1.374   1.627
  168    HA   CYS  25           HA       CYS  25   0.209   0.704  -0.510
  169   1HB   CYS  25          1HB       CYS  25  -1.089  -0.841   1.746
  170   2HB   CYS  25          2HB       CYS  25  -0.284  -1.666   0.435
  171    H    ILE  26           H        ILE  26  -0.123  -1.113  -1.809
  172    HA   ILE  26           HA       ILE  26  -2.842  -2.069  -2.537
  173    HB   ILE  26           HB       ILE  26  -2.088  -2.221  -4.910
  174   1HG1  ILE  26          1HG1      ILE  26   0.050  -0.162  -4.360
  175   2HG1  ILE  26          2HG1      ILE  26   0.434  -1.863  -4.210
  176   1HG2  ILE  26          1HG2      ILE  26  -3.597  -0.415  -4.148
  177   2HG2  ILE  26          2HG2      ILE  26  -2.198   0.639  -3.858
  178   3HG2  ILE  26          3HG2      ILE  26  -2.586   0.101  -5.504
  179   1HD1  ILE  26          1HD1      ILE  26  -0.801  -0.749  -6.748
  180   2HD1  ILE  26          2HD1      ILE  26   0.939  -0.848  -6.465
  181   3HD1  ILE  26          3HD1      ILE  26  -0.017  -2.342  -6.484
  182    H    CYS  27           H        CYS  27  -2.553  -4.224  -3.746
  183    HA   CYS  27           HA       CYS  27  -0.412  -5.817  -2.451
  184   1HB   CYS  27          1HB       CYS  27  -2.737  -6.609  -2.502
  185   2HB   CYS  27          2HB       CYS  27  -2.660  -6.739  -4.266
  186    H    ARG  28           H        ARG  28   1.482  -5.577  -3.355
  187    HA   ARG  28           HA       ARG  28   1.950  -4.737  -6.099
  188   1HB   ARG  28          1HB       ARG  28   3.417  -4.928  -3.553
  189   2HB   ARG  28          2HB       ARG  28   4.359  -5.701  -4.805
  190   1HG   ARG  28          1HG       ARG  28   4.951  -3.363  -4.456
  191   2HG   ARG  28          2HG       ARG  28   4.411  -3.676  -6.115
  192   1HD   ARG  28          1HD       ARG  28   2.172  -2.723  -5.512
  193   2HD   ARG  28          2HD       ARG  28   2.750  -2.435  -3.874
  194    HE   ARG  28           HE       ARG  28   3.677  -0.459  -4.622
  195   1HH1  ARG  28          1HH1      ARG  28   4.206   1.117  -5.905
  196   2HH1  ARG  28          2HH1      ARG  28   4.371   0.888  -7.641
  197   1HH2  ARG  28          1HH2      ARG  28   3.362  -2.400  -7.541
  198   2HH2  ARG  28          2HH2      ARG  28   3.860  -1.060  -8.537
  199    H    GLY  29           H        GLY  29   3.655  -5.909  -7.340
  200   1HA   GLY  29          1HA       GLY  29   3.887  -7.583  -8.954
  201   2HA   GLY  29          2HA       GLY  29   2.444  -8.356  -8.299
  202    H    ASN  30           H        ASN  30   4.941  -7.828  -6.037
  203    HA   ASN  30           HA       ASN  30   6.287 -10.429  -6.302
  204   1HB   ASN  30          1HB       ASN  30   7.599  -9.734  -4.430
  205   2HB   ASN  30          2HB       ASN  30   7.458  -8.365  -5.530
  206   2HD2  ASN  30          2HD2      ASN  30   8.281  -7.923  -2.925
  207   1HD2  ASN  30          1HD2      ASN  30   6.972  -7.113  -2.071
  208    H    GLY  31           H        GLY  31   3.283  -9.553  -4.998
  209   1HA   GLY  31          1HA       GLY  31   3.041 -12.126  -3.534
  210   2HA   GLY  31          2HA       GLY  31   1.733 -11.050  -4.019
  211    H    TYR  32           H        TYR  32   3.573  -8.817  -2.717
  212    HA   TYR  32           HA       TYR  32   2.477  -9.087   0.048
  213   1HB   TYR  32          1HB       TYR  32   5.159  -8.021  -0.830
  214   2HB   TYR  32          2HB       TYR  32   4.531  -7.839   0.787
  215    HD1  TYR  32           HD1      TYR  32   5.763 -10.378  -1.681
  216    HD2  TYR  32           HD2      TYR  32   4.905  -9.458   2.429
  217    HE1  TYR  32           HE1      TYR  32   7.070 -12.377  -0.959
  218    HE2  TYR  32           HE2      TYR  32   6.285 -11.390   3.167
  219    HH   TYR  32           HH       TYR  32   7.687 -13.089   2.490
  220    H    CYS  33           H        CYS  33   2.353  -6.943   1.141
  221    HA   CYS  33           HA       CYS  33   1.089  -4.963  -0.561
  222   1HB   CYS  33          1HB       CYS  33   1.920  -4.899   2.369
  223   2HB   CYS  33          2HB       CYS  33   0.842  -3.737   1.597
  224    H    GLY  34           H        GLY  34   1.660  -2.801  -0.934
  225   1HA   GLY  34          1HA       GLY  34   4.342  -2.066  -1.470
  226   2HA   GLY  34          2HA       GLY  34   3.961  -1.506   0.164

  No H/Q in entry =         226
  Start of MODEL   17
    1    H    SER   1           H        SER   1   3.973   0.762  -0.826
    2    HA   SER   1           HA       SER   1   1.544   2.072  -1.007
    3   1HB   SER   1          1HB       SER   1   4.273   3.089  -1.857
    4   2HB   SER   1          2HB       SER   1   2.841   4.091  -1.545
    5    HG   SER   1           HG       SER   1   4.151   3.955   0.306
    6    H    GLY   2           H        GLY   2   0.069   2.328  -2.661
    7   1HA   GLY   2          1HA       GLY   2  -0.744   1.707  -4.801
    8   2HA   GLY   2          2HA       GLY   2   0.883   1.659  -5.438
    9    H    SER   3           H        SER   3   0.107   4.578  -3.702
   10    HA   SER   3           HA       SER   3   0.399   6.125  -6.165
   11   1HB   SER   3          1HB       SER   3  -1.666   7.354  -6.051
   12   2HB   SER   3          2HB       SER   3  -2.063   5.637  -6.124
   13    HG   SER   3           HG       SER   3  -2.440   5.665  -3.890
   14    H    ASP   4           H        ASP   4   0.333   8.495  -5.753
   15    HA   ASP   4           HA       ASP   4   1.706   9.310  -3.280
   16   1HB   ASP   4          1HB       ASP   4   0.770  10.852  -5.735
   17   2HB   ASP   4          2HB       ASP   4   1.707  11.541  -4.412
   18    H    GLY   5           H        GLY   5  -1.524   8.775  -3.949
   19   1HA   GLY   5          1HA       GLY   5  -3.558   9.632  -3.298
   20   2HA   GLY   5          2HA       GLY   5  -2.786  11.168  -2.918
   21    H    GLY   6           H        GLY   6  -1.085   8.992  -1.147
   22   1HA   GLY   6          1HA       GLY   6  -2.712   8.113   0.994
   23   2HA   GLY   6          2HA       GLY   6  -2.109   9.723   1.410
   24    H    VAL   7           H        VAL   7  -1.467   7.410   2.858
   25    HA   VAL   7           HA       VAL   7   1.412   6.885   2.242
   26    HB   VAL   7           HB       VAL   7   1.187   8.616   3.993
   27   1HG1  VAL   7          1HG1      VAL   7  -0.901   7.879   5.097
   28   2HG1  VAL   7          2HG1      VAL   7  -0.052   6.461   5.751
   29   3HG1  VAL   7          3HG1      VAL   7   0.430   8.096   6.240
   30   1HG2  VAL   7          1HG2      VAL   7   3.155   7.092   3.925
   31   2HG2  VAL   7          2HG2      VAL   7   2.792   7.748   5.528
   32   3HG2  VAL   7          3HG2      VAL   7   2.368   6.071   5.157
   33    H    CYS   8           H        CYS   8   2.249   4.926   2.924
   34    HA   CYS   8           HA       CYS   8   0.473   3.067   4.333
   35   1HB   CYS   8          1HB       CYS   8   0.236   2.356   1.975
   36   2HB   CYS   8          2HB       CYS   8   1.984   2.252   1.817
   37    HA   PRO   9           HA       PRO   9   4.418   2.600   6.524
   38   1HB   PRO   9          1HB       PRO   9   3.726   0.524   8.214
   39   2HB   PRO   9          2HB       PRO   9   3.245   2.229   8.436
   40   1HG   PRO   9          1HG       PRO   9   1.648  -0.002   7.147
   41   2HG   PRO   9          2HG       PRO   9   1.111   1.164   8.402
   42   1HD   PRO   9          1HD       PRO   9   0.548   1.554   5.792
   43   2HD   PRO   9          2HD       PRO   9   1.015   2.951   6.807
   44    H    LYS  10           H        LYS  10   3.269   0.512   4.204
   45    HA   LYS  10           HA       LYS  10   4.055  -1.311   3.018
   46   1HB   LYS  10          1HB       LYS  10   6.618   0.218   3.552
   47   2HB   LYS  10          2HB       LYS  10   6.442  -1.060   2.343
   48   1HG   LYS  10          1HG       LYS  10   4.714   0.205   1.166
   49   2HG   LYS  10          2HG       LYS  10   4.799   1.509   2.344
   50   1HD   LYS  10          1HD       LYS  10   7.173   0.616   0.653
   51   2HD   LYS  10          2HD       LYS  10   6.059   1.907   0.188
   52   1HE   LYS  10          1HE       LYS  10   6.586   3.134   2.286
   53   2HE   LYS  10          2HE       LYS  10   7.743   1.873   2.729
   54   1HZ   LYS  10          1HZ       LYS  10   7.942   3.586   0.309
   55   2HZ   LYS  10          2HZ       LYS  10   8.852   3.741   1.654
   56   3HZ   LYS  10          3HZ       LYS  10   9.009   2.415   0.716
   57    H    ILE  11           H        ILE  11   3.350  -2.537   4.973
   58    HA   ILE  11           HA       ILE  11   5.369  -3.834   6.606
   59    HB   ILE  11           HB       ILE  11   3.437  -5.139   7.467
   60   1HG1  ILE  11          1HG1      ILE  11   1.695  -3.457   5.595
   61   2HG1  ILE  11          2HG1      ILE  11   2.065  -5.162   5.357
   62   1HG2  ILE  11          1HG2      ILE  11   4.147  -2.934   8.401
   63   2HG2  ILE  11          2HG2      ILE  11   2.928  -2.134   7.390
   64   3HG2  ILE  11          3HG2      ILE  11   2.436  -3.272   8.659
   65   1HD1  ILE  11          1HD1      ILE  11   0.994  -5.647   7.598
   66   2HD1  ILE  11          2HD1      ILE  11   0.460  -3.951   7.634
   67   3HD1  ILE  11          3HD1      ILE  11  -0.103  -5.030   6.348
   68    H    LEU  12           H        LEU  12   5.739  -6.022   6.719
   69    HA   LEU  12           HA       LEU  12   6.145  -7.384   4.150
   70   1HB   LEU  12          1HB       LEU  12   6.907  -8.166   6.995
   71   2HB   LEU  12          2HB       LEU  12   7.293  -9.111   5.568
   72    HG   LEU  12           HG       LEU  12   9.226  -7.965   6.226
   73   1HD1  LEU  12          1HD1      LEU  12   8.816  -8.208   3.787
   74   2HD1  LEU  12          2HD1      LEU  12   8.190  -6.542   3.747
   75   3HD1  LEU  12          3HD1      LEU  12   9.878  -6.848   4.194
   76   1HD2  LEU  12          1HD2      LEU  12   8.188  -6.029   7.418
   77   2HD2  LEU  12          2HD2      LEU  12   9.557  -5.615   6.375
   78   3HD2  LEU  12          3HD2      LEU  12   7.913  -5.258   5.833
   79    H    LYS  13           H        LYS  13   3.378  -7.134   5.431
   80    HA   LYS  13           HA       LYS  13   2.318  -9.823   5.737
   81   1HB   LYS  13          1HB       LYS  13   1.228  -7.759   6.582
   82   2HB   LYS  13          2HB       LYS  13   0.941  -7.227   4.913
   83   1HG   LYS  13          1HG       LYS  13  -0.475  -9.230   4.529
   84   2HG   LYS  13          2HG       LYS  13  -0.155  -9.774   6.190
   85   1HD   LYS  13          1HD       LYS  13  -1.189  -7.654   7.042
   86   2HD   LYS  13          2HD       LYS  13  -1.544  -7.186   5.365
   87   1HE   LYS  13          1HE       LYS  13  -2.880  -9.291   5.106
   88   2HE   LYS  13          2HE       LYS  13  -2.574  -9.671   6.810
   89   1HZ   LYS  13          1HZ       LYS  13  -3.730  -7.589   7.391
   90   2HZ   LYS  13          2HZ       LYS  13  -4.000  -7.273   5.799
   91   3HZ   LYS  13          3HZ       LYS  13  -4.717  -8.560   6.520
   92    H    LYS  14           H        LYS  14   2.467 -11.294   4.153
   93    HA   LYS  14           HA       LYS  14   2.518 -10.697   1.307
   94   1HB   LYS  14          1HB       LYS  14   1.970 -13.295   2.817
   95   2HB   LYS  14          2HB       LYS  14   1.978 -13.141   1.053
   96   1HG   LYS  14          1HG       LYS  14   4.321 -12.264   1.164
   97   2HG   LYS  14          2HG       LYS  14   4.317 -12.568   2.912
   98   1HD   LYS  14          1HD       LYS  14   5.445 -14.394   1.903
   99   2HD   LYS  14          2HD       LYS  14   3.857 -15.014   2.390
  100   1HE   LYS  14          1HE       LYS  14   3.045 -14.732   0.052
  101   2HE   LYS  14          2HE       LYS  14   4.606 -14.046  -0.416
  102   1HZ   LYS  14          1HZ       LYS  14   5.635 -16.185   0.141
  103   2HZ   LYS  14          2HZ       LYS  14   4.192 -16.819   0.576
  104   3HZ   LYS  14          3HZ       LYS  14   4.468 -16.405  -0.976
  105    H    CYS  15           H        CYS  15   0.896 -10.760  -0.094
  106    HA   CYS  15           HA       CYS  15  -1.957 -10.993   0.894
  107   1HB   CYS  15          1HB       CYS  15  -2.493  -8.894  -0.284
  108   2HB   CYS  15          2HB       CYS  15  -1.311  -8.674   0.971
  109    H    ARG  16           H        ARG  16  -3.562 -10.838  -0.804
  110    HA   ARG  16           HA       ARG  16  -2.787 -11.733  -3.550
  111   1HB   ARG  16          1HB       ARG  16  -3.406 -13.726  -2.192
  112   2HB   ARG  16          2HB       ARG  16  -4.996 -13.027  -1.891
  113   1HG   ARG  16          1HG       ARG  16  -5.534 -13.153  -4.294
  114   2HG   ARG  16          2HG       ARG  16  -3.884 -13.703  -4.653
  115   1HD   ARG  16          1HD       ARG  16  -4.269 -15.731  -3.294
  116   2HD   ARG  16          2HD       ARG  16  -5.913 -15.172  -2.917
  117    HE   ARG  16           HE       ARG  16  -5.636 -15.219  -5.747
  118   1HH1  ARG  16          1HH1      ARG  16  -6.445 -16.820  -7.025
  119   2HH1  ARG  16          2HH1      ARG  16  -6.781 -18.390  -6.345
  120   1HH2  ARG  16          1HH2      ARG  16  -5.776 -17.582  -3.168
  121   2HH2  ARG  16          2HH2      ARG  16  -6.417 -18.819  -4.222
  122    H    ARG  17           H        ARG  17  -4.721  -9.788  -1.500
  123    HA   ARG  17           HA       ARG  17  -6.296  -8.609  -3.782
  124   1HB   ARG  17          1HB       ARG  17  -7.047  -8.911  -0.823
  125   2HB   ARG  17          2HB       ARG  17  -7.931  -7.969  -2.002
  126   1HG   ARG  17          1HG       ARG  17  -9.119  -9.928  -1.588
  127   2HG   ARG  17          2HG       ARG  17  -8.549  -9.952  -3.255
  128   1HD   ARG  17          1HD       ARG  17  -8.508 -12.156  -2.157
  129   2HD   ARG  17          2HD       ARG  17  -6.926 -11.674  -2.737
  130    HE   ARG  17           HE       ARG  17  -6.473 -10.942  -0.286
  131   1HH1  ARG  17          1HH1      ARG  17  -6.275 -11.775   1.659
  132   2HH1  ARG  17          2HH1      ARG  17  -6.835 -13.405   2.003
  133   1HH2  ARG  17          1HH2      ARG  17  -8.385 -13.789  -1.045
  134   2HH2  ARG  17          2HH2      ARG  17  -8.040 -14.499   0.511
  135    H    ASP  18           H        ASP  18  -6.578  -6.310  -3.650
  136    HA   ASP  18           HA       ASP  18  -4.480  -4.808  -2.281
  137   1HB   ASP  18          1HB       ASP  18  -7.070  -3.812  -3.520
  138   2HB   ASP  18          2HB       ASP  18  -5.694  -2.813  -3.027
  139    H    SER  19           H        SER  19  -7.681  -5.877  -1.347
  140    HA   SER  19           HA       SER  19  -8.056  -4.113   0.921
  141   1HB   SER  19          1HB       SER  19  -9.877  -5.670   1.501
  142   2HB   SER  19          2HB       SER  19  -9.962  -5.111  -0.178
  143    HG   SER  19           HG       SER  19 -10.301  -7.384   0.032
  144    H    ASP  20           H        ASP  20  -6.071  -6.909   0.457
  145    HA   ASP  20           HA       ASP  20  -5.832  -7.751   3.238
  146   1HB   ASP  20          1HB       ASP  20  -3.948  -7.860   0.865
  147   2HB   ASP  20          2HB       ASP  20  -3.502  -8.537   2.392
  148    H    CYS  21           H        CYS  21  -4.704  -4.938   1.525
  149    HA   CYS  21           HA       CYS  21  -2.487  -4.492   3.428
  150   1HB   CYS  21          1HB       CYS  21  -3.112  -3.248   0.735
  151   2HB   CYS  21          2HB       CYS  21  -1.643  -3.001   1.682
  152    HA   PRO  22           HA       PRO  22  -4.420  -0.936   5.280
  153   1HB   PRO  22          1HB       PRO  22  -2.334   0.210   6.581
  154   2HB   PRO  22          2HB       PRO  22  -2.905  -1.436   6.989
  155   1HG   PRO  22          1HG       PRO  22  -0.599  -0.667   5.173
  156   2HG   PRO  22          2HG       PRO  22  -0.584  -1.834   6.530
  157   1HD   PRO  22          1HD       PRO  22  -0.941  -2.607   3.922
  158   2HD   PRO  22          2HD       PRO  22  -1.750  -3.444   5.284
  159    H    GLY  23           H        GLY  23  -4.423   1.395   5.391
  160   1HA   GLY  23          1HA       GLY  23  -2.816   3.321   4.364
  161   2HA   GLY  23          2HA       GLY  23  -4.567   3.479   4.413
  162    H    ALA  24           H        ALA  24  -1.967   3.767   2.477
  163    HA   ALA  24           HA       ALA  24  -3.554   3.727  -0.031
  164   1HB   ALA  24          1HB       ALA  24  -2.466   5.812   0.748
  165   2HB   ALA  24          2HB       ALA  24  -1.882   5.290  -0.839
  166   3HB   ALA  24          3HB       ALA  24  -0.875   5.023   0.598
  167    H    CYS  25           H        CYS  25  -1.795   1.379   1.376
  168    HA   CYS  25           HA       CYS  25  -0.071   0.593  -0.824
  169   1HB   CYS  25          1HB       CYS  25  -1.099  -0.862   1.611
  170   2HB   CYS  25          2HB       CYS  25  -0.354  -1.709   0.290
  171    H    ILE  26           H        ILE  26  -0.283  -1.206  -2.031
  172    HA   ILE  26           HA       ILE  26  -2.935  -2.359  -2.750
  173    HB   ILE  26           HB       ILE  26  -2.061  -2.556  -5.096
  174   1HG1  ILE  26          1HG1      ILE  26  -0.001  -0.448  -4.389
  175   2HG1  ILE  26          2HG1      ILE  26   0.396  -2.156  -4.386
  176   1HG2  ILE  26          1HG2      ILE  26  -3.706  -0.840  -4.465
  177   2HG2  ILE  26          2HG2      ILE  26  -2.403   0.301  -4.090
  178   3HG2  ILE  26          3HG2      ILE  26  -2.650  -0.260  -5.757
  179   1HD1  ILE  26          1HD1      ILE  26  -0.696  -0.734  -6.832
  180   2HD1  ILE  26          2HD1      ILE  26   1.015  -1.013  -6.490
  181   3HD1  ILE  26          3HD1      ILE  26  -0.057  -2.408  -6.717
  182    H    CYS  27           H        CYS  27  -2.536  -4.527  -3.851
  183    HA   CYS  27           HA       CYS  27  -0.297  -5.958  -2.510
  184   1HB   CYS  27          1HB       CYS  27  -2.601  -6.876  -2.524
  185   2HB   CYS  27          2HB       CYS  27  -2.488  -7.107  -4.276
  186    H    ARG  28           H        ARG  28   1.557  -5.670  -3.478
  187    HA   ARG  28           HA       ARG  28   1.907  -4.800  -6.230
  188   1HB   ARG  28          1HB       ARG  28   3.894  -5.739  -4.100
  189   2HB   ARG  28          2HB       ARG  28   4.357  -4.944  -5.595
  190   1HG   ARG  28          1HG       ARG  28   2.595  -3.657  -3.458
  191   2HG   ARG  28          2HG       ARG  28   4.346  -3.500  -3.516
  192   1HD   ARG  28          1HD       ARG  28   2.512  -2.673  -5.791
  193   2HD   ARG  28          2HD       ARG  28   3.038  -1.577  -4.511
  194    HE   ARG  28           HE       ARG  28   5.426  -2.199  -5.241
  195   1HH1  ARG  28          1HH1      ARG  28   6.766  -1.740  -6.910
  196   2HH1  ARG  28          2HH1      ARG  28   6.108  -1.444  -8.495
  197   1HH2  ARG  28          1HH2      ARG  28   2.842  -1.917  -7.601
  198   2HH2  ARG  28          2HH2      ARG  28   3.963  -1.548  -8.883
  199    H    GLY  29           H        GLY  29   3.608  -5.906  -7.544
  200   1HA   GLY  29          1HA       GLY  29   3.998  -7.616  -9.098
  201   2HA   GLY  29          2HA       GLY  29   2.584  -8.452  -8.454
  202    H    ASN  30           H        ASN  30   5.018  -7.695  -6.187
  203    HA   ASN  30           HA       ASN  30   6.469 -10.258  -6.300
  204   1HB   ASN  30          1HB       ASN  30   7.702  -9.385  -4.375
  205   2HB   ASN  30          2HB       ASN  30   7.654  -8.224  -5.699
  206   2HD2  ASN  30          2HD2      ASN  30   8.220  -6.560  -4.093
  207   1HD2  ASN  30          1HD2      ASN  30   6.936  -5.952  -3.052
  208    H    GLY  31           H        GLY  31   3.436  -9.429  -5.034
  209   1HA   GLY  31          1HA       GLY  31   3.291 -11.961  -3.499
  210   2HA   GLY  31          2HA       GLY  31   1.951 -10.940  -4.000
  211    H    TYR  32           H        TYR  32   3.715  -8.623  -2.704
  212    HA   TYR  32           HA       TYR  32   2.614  -8.934   0.068
  213   1HB   TYR  32          1HB       TYR  32   5.203  -7.718  -0.863
  214   2HB   TYR  32          2HB       TYR  32   4.590  -7.517   0.755
  215    HD1  TYR  32           HD1      TYR  32   4.921  -9.140   2.429
  216    HD2  TYR  32           HD2      TYR  32   6.074  -9.965  -1.629
  217    HE1  TYR  32           HE1      TYR  32   6.502 -10.903   3.245
  218    HE2  TYR  32           HE2      TYR  32   7.549 -11.812  -0.843
  219    HH   TYR  32           HH       TYR  32   8.429 -12.898   0.970
  220    H    CYS  33           H        CYS  33   2.323  -6.845   1.169
  221    HA   CYS  33           HA       CYS  33   0.947  -4.901  -0.446
  222   1HB   CYS  33          1HB       CYS  33   1.894  -4.882   2.447
  223   2HB   CYS  33          2HB       CYS  33   0.823  -3.669   1.742
  224    H    GLY  34           H        GLY  34   1.547  -2.861  -1.143
  225   1HA   GLY  34          1HA       GLY  34   4.126  -1.995  -1.731
  226   2HA   GLY  34          2HA       GLY  34   3.849  -1.446  -0.078

  No H/Q in entry =         226
  Start of MODEL   18
    1    H    SER   1           H        SER   1   4.135   0.684  -0.726
    2    HA   SER   1           HA       SER   1   1.605   1.941  -0.742
    3   1HB   SER   1          1HB       SER   1   3.727   2.909   0.116
    4   2HB   SER   1          2HB       SER   1   4.203   3.256  -1.563
    5    HG   SER   1           HG       SER   1   3.127   5.042  -0.609
    6    H    GLY   2           H        GLY   2   0.178   2.443  -2.303
    7   1HA   GLY   2          1HA       GLY   2  -0.592   1.810  -4.548
    8   2HA   GLY   2          2HA       GLY   2   0.954   2.301  -5.208
    9    H    SER   3           H        SER   3  -1.649   3.668  -3.146
   10    HA   SER   3           HA       SER   3  -2.379   5.706  -5.051
   11   1HB   SER   3          1HB       SER   3  -3.202   5.352  -2.147
   12   2HB   SER   3          2HB       SER   3  -3.943   6.465  -3.313
   13    HG   SER   3           HG       SER   3  -5.082   4.478  -3.187
   14    H    ASP   4           H        ASP   4  -0.869   7.211  -5.494
   15    HA   ASP   4           HA       ASP   4   1.035   8.376  -3.822
   16   1HB   ASP   4          1HB       ASP   4   0.990   8.399  -6.300
   17   2HB   ASP   4          2HB       ASP   4  -0.324   9.573  -6.265
   18    H    GLY   5           H        GLY   5  -2.336   9.233  -3.963
   19   1HA   GLY   5          1HA       GLY   5  -3.600  10.913  -2.959
   20   2HA   GLY   5          2HA       GLY   5  -2.141  11.856  -2.691
   21    H    GLY   6           H        GLY   6  -1.555   8.849  -1.347
   22   1HA   GLY   6          1HA       GLY   6  -2.764   8.148   0.848
   23   2HA   GLY   6          2HA       GLY   6  -2.253   9.737   1.420
   24    H    VAL   7           H        VAL   7  -1.521   7.460   2.741
   25    HA   VAL   7           HA       VAL   7   1.338   6.939   2.111
   26    HB   VAL   7           HB       VAL   7   1.204   8.813   3.724
   27   1HG1  VAL   7          1HG1      VAL   7  -0.843   8.186   4.970
   28   2HG1  VAL   7          2HG1      VAL   7   0.024   6.815   5.698
   29   3HG1  VAL   7          3HG1      VAL   7   0.535   8.479   6.037
   30   1HG2  VAL   7          1HG2      VAL   7   3.154   7.270   3.694
   31   2HG2  VAL   7          2HG2      VAL   7   2.864   8.043   5.259
   32   3HG2  VAL   7          3HG2      VAL   7   2.410   6.350   5.028
   33    H    CYS   8           H        CYS   8   2.180   5.014   2.953
   34    HA   CYS   8           HA       CYS   8   0.337   3.210   4.403
   35   1HB   CYS   8          1HB       CYS   8   0.265   2.434   2.048
   36   2HB   CYS   8          2HB       CYS   8   2.024   2.350   2.027
   37    HA   PRO   9           HA       PRO   9   4.040   2.735   7.021
   38   1HB   PRO   9          1HB       PRO   9   2.494   0.210   7.653
   39   2HB   PRO   9          2HB       PRO   9   3.388   1.287   8.775
   40   1HG   PRO   9          1HG       PRO   9   0.707   1.495   8.569
   41   2HG   PRO   9          2HG       PRO   9   1.707   2.987   8.573
   42   1HD   PRO   9          1HD       PRO   9   0.460   1.564   6.213
   43   2HD   PRO   9          2HD       PRO   9   0.571   3.322   6.560
   44    H    LYS  10           H        LYS  10   3.162   0.640   4.452
   45    HA   LYS  10           HA       LYS  10   4.178  -1.046   3.240
   46   1HB   LYS  10          1HB       LYS  10   6.520   0.748   3.925
   47   2HB   LYS  10          2HB       LYS  10   6.613  -0.554   2.738
   48   1HG   LYS  10          1HG       LYS  10   5.023   0.424   1.294
   49   2HG   LYS  10          2HG       LYS  10   4.497   1.615   2.480
   50   1HD   LYS  10          1HD       LYS  10   7.324   1.533   1.344
   51   2HD   LYS  10          2HD       LYS  10   6.013   2.497   0.651
   52   1HE   LYS  10          1HE       LYS  10   5.714   3.676   2.822
   53   2HE   LYS  10          2HE       LYS  10   7.049   2.748   3.510
   54   1HZ   LYS  10          1HZ       LYS  10   8.524   3.748   1.846
   55   2HZ   LYS  10          2HZ       LYS  10   7.292   4.616   1.211
   56   3HZ   LYS  10          3HZ       LYS  10   7.804   4.913   2.730
   57    H    ILE  11           H        ILE  11   3.493  -2.307   5.218
   58    HA   ILE  11           HA       ILE  11   5.592  -3.628   6.760
   59    HB   ILE  11           HB       ILE  11   3.694  -5.024   7.592
   60   1HG1  ILE  11          1HG1      ILE  11   1.905  -3.221   5.884
   61   2HG1  ILE  11          2HG1      ILE  11   2.242  -4.919   5.557
   62   1HG2  ILE  11          1HG2      ILE  11   4.444  -2.896   8.661
   63   2HG2  ILE  11          2HG2      ILE  11   3.188  -2.025   7.758
   64   3HG2  ILE  11          3HG2      ILE  11   2.743  -3.255   8.957
   65   1HD1  ILE  11          1HD1      ILE  11   1.229  -5.484   7.811
   66   2HD1  ILE  11          2HD1      ILE  11   0.721  -3.784   7.930
   67   3HD1  ILE  11          3HD1      ILE  11   0.104  -4.799   6.618
   68    H    LEU  12           H        LEU  12   5.944  -5.844   6.752
   69    HA   LEU  12           HA       LEU  12   6.290  -7.061   4.096
   70   1HB   LEU  12          1HB       LEU  12   7.034  -8.123   6.845
   71   2HB   LEU  12          2HB       LEU  12   7.542  -8.803   5.296
   72    HG   LEU  12           HG       LEU  12   8.317  -6.037   6.332
   73   1HD1  LEU  12          1HD1      LEU  12   9.361  -7.889   7.581
   74   2HD1  LEU  12          2HD1      LEU  12   9.933  -8.605   6.056
   75   3HD1  LEU  12          3HD1      LEU  12  10.548  -7.024   6.593
   76   1HD2  LEU  12          1HD2      LEU  12   9.206  -7.570   3.843
   77   2HD2  LEU  12          2HD2      LEU  12   8.283  -6.049   3.874
   78   3HD2  LEU  12          3HD2      LEU  12   9.951  -6.074   4.451
   79    H    LYS  13           H        LYS  13   3.537  -6.850   5.329
   80    HA   LYS  13           HA       LYS  13   2.488  -9.526   5.725
   81   1HB   LYS  13          1HB       LYS  13   1.409  -7.428   6.506
   82   2HB   LYS  13          2HB       LYS  13   1.076  -6.974   4.825
   83   1HG   LYS  13          1HG       LYS  13  -0.328  -9.010   4.568
   84   2HG   LYS  13          2HG       LYS  13   0.050  -9.478   6.241
   85   1HD   LYS  13          1HD       LYS  13  -0.998  -7.331   7.026
   86   2HD   LYS  13          2HD       LYS  13  -1.426  -6.964   5.340
   87   1HE   LYS  13          1HE       LYS  13  -2.692  -9.142   5.255
   88   2HE   LYS  13          2HE       LYS  13  -2.337  -9.379   6.975
   89   1HZ   LYS  13          1HZ       LYS  13  -3.543  -7.282   7.411
   90   2HZ   LYS  13          2HZ       LYS  13  -3.871  -7.124   5.807
   91   3HZ   LYS  13          3HZ       LYS  13  -4.518  -8.363   6.665
   92    H    LYS  14           H        LYS  14   2.490 -11.071   4.213
   93    HA   LYS  14           HA       LYS  14   2.560 -10.586   1.350
   94   1HB   LYS  14          1HB       LYS  14   2.052 -13.100   3.002
   95   2HB   LYS  14          2HB       LYS  14   1.907 -13.052   1.242
   96   1HG   LYS  14          1HG       LYS  14   4.274 -12.039   1.215
   97   2HG   LYS  14          2HG       LYS  14   4.389 -12.529   2.907
   98   1HD   LYS  14          1HD       LYS  14   5.443 -14.195   1.505
   99   2HD   LYS  14          2HD       LYS  14   3.995 -14.890   2.224
  100   1HE   LYS  14          1HE       LYS  14   4.279 -15.545  -0.139
  101   2HE   LYS  14          2HE       LYS  14   2.768 -14.675   0.126
  102   1HZ   LYS  14          1HZ       LYS  14   5.232 -13.407  -0.951
  103   2HZ   LYS  14          2HZ       LYS  14   3.996 -13.939  -1.875
  104   3HZ   LYS  14          3HZ       LYS  14   3.751 -12.703  -0.834
  105    H    CYS  15           H        CYS  15   0.942 -10.767  -0.072
  106    HA   CYS  15           HA       CYS  15  -1.908 -10.942   0.904
  107   1HB   CYS  15          1HB       CYS  15  -2.465  -8.888  -0.327
  108   2HB   CYS  15          2HB       CYS  15  -1.272  -8.609   0.904
  109    H    ARG  16           H        ARG  16  -3.480 -10.815  -0.816
  110    HA   ARG  16           HA       ARG  16  -2.795 -12.236  -3.377
  111   1HB   ARG  16          1HB       ARG  16  -5.429 -12.514  -1.878
  112   2HB   ARG  16          2HB       ARG  16  -4.879 -13.396  -3.279
  113   1HG   ARG  16          1HG       ARG  16  -4.781 -14.923  -1.537
  114   2HG   ARG  16          2HG       ARG  16  -3.106 -14.494  -1.847
  115   1HD   ARG  16          1HD       ARG  16  -3.768 -14.762   0.589
  116   2HD   ARG  16          2HD       ARG  16  -2.948 -13.273   0.205
  117    HE   ARG  16           HE       ARG  16  -4.904 -12.018   0.602
  118   1HH1  ARG  16          1HH1      ARG  16  -6.722 -11.627   1.654
  119   2HH1  ARG  16          2HH1      ARG  16  -7.868 -12.919   1.978
  120   1HH2  ARG  16          1HH2      ARG  16  -5.822 -15.404   0.760
  121   2HH2  ARG  16          2HH2      ARG  16  -7.350 -15.018   1.506
  122    H    ARG  17           H        ARG  17  -4.566  -9.713  -1.734
  123    HA   ARG  17           HA       ARG  17  -5.376  -8.399  -4.274
  124   1HB   ARG  17          1HB       ARG  17  -7.717  -8.088  -3.347
  125   2HB   ARG  17          2HB       ARG  17  -7.335  -9.709  -3.915
  126   1HG   ARG  17          1HG       ARG  17  -7.249 -10.620  -1.742
  127   2HG   ARG  17          2HG       ARG  17  -7.008  -9.048  -0.974
  128   1HD   ARG  17          1HD       ARG  17  -9.273 -10.021  -0.602
  129   2HD   ARG  17          2HD       ARG  17  -9.238  -8.399  -1.275
  130    HE   ARG  17           HE       ARG  17  -9.772 -10.848  -2.919
  131   1HH1  ARG  17          1HH1      ARG  17 -11.283 -10.694  -4.506
  132   2HH1  ARG  17          2HH1      ARG  17 -12.136  -9.198  -4.759
  133   1HH2  ARG  17          1HH2      ARG  17 -10.566  -7.459  -2.252
  134   2HH2  ARG  17          2HH2      ARG  17 -11.744  -7.439  -3.535
  135    H    ASP  18           H        ASP  18  -6.312  -6.210  -3.848
  136    HA   ASP  18           HA       ASP  18  -4.416  -4.762  -2.225
  137   1HB   ASP  18          1HB       ASP  18  -6.983  -3.737  -3.489
  138   2HB   ASP  18          2HB       ASP  18  -5.616  -2.761  -2.932
  139    H    SER  19           H        SER  19  -7.582  -5.988  -1.539
  140    HA   SER  19           HA       SER  19  -8.309  -4.330   0.696
  141   1HB   SER  19          1HB       SER  19  -9.130  -7.221   0.470
  142   2HB   SER  19          2HB       SER  19 -10.049  -5.853   1.092
  143    HG   SER  19           HG       SER  19 -10.197  -5.063  -1.071
  144    H    ASP  20           H        ASP  20  -5.979  -6.852   0.385
  145    HA   ASP  20           HA       ASP  20  -5.842  -7.730   3.171
  146   1HB   ASP  20          1HB       ASP  20  -3.916  -7.845   0.831
  147   2HB   ASP  20          2HB       ASP  20  -3.569  -8.623   2.330
  148    H    CYS  21           H        CYS  21  -4.773  -4.854   1.553
  149    HA   CYS  21           HA       CYS  21  -2.520  -4.470   3.443
  150   1HB   CYS  21          1HB       CYS  21  -3.104  -3.224   0.744
  151   2HB   CYS  21          2HB       CYS  21  -1.643  -2.997   1.708
  152    HA   PRO  22           HA       PRO  22  -4.484  -0.943   5.299
  153   1HB   PRO  22          1HB       PRO  22  -2.423   0.188   6.655
  154   2HB   PRO  22          2HB       PRO  22  -3.007  -1.462   7.031
  155   1HG   PRO  22          1HG       PRO  22  -0.658  -0.678   5.274
  156   2HG   PRO  22          2HG       PRO  22  -0.680  -1.863   6.618
  157   1HD   PRO  22          1HD       PRO  22  -0.980  -2.606   3.997
  158   2HD   PRO  22          2HD       PRO  22  -1.823  -3.453   5.327
  159    H    GLY  23           H        GLY  23  -4.547   1.373   5.397
  160   1HA   GLY  23          1HA       GLY  23  -2.923   3.336   4.455
  161   2HA   GLY  23          2HA       GLY  23  -4.677   3.461   4.421
  162    H    ALA  24           H        ALA  24  -2.001   3.821   2.604
  163    HA   ALA  24           HA       ALA  24  -3.473   3.868   0.048
  164   1HB   ALA  24          1HB       ALA  24  -2.184   5.819   0.836
  165   2HB   ALA  24          2HB       ALA  24  -1.543   5.193  -0.692
  166   3HB   ALA  24          3HB       ALA  24  -0.688   4.839   0.804
  167    H    CYS  25           H        CYS  25  -1.751   1.415   1.531
  168    HA   CYS  25           HA       CYS  25  -0.057   0.608  -0.659
  169   1HB   CYS  25          1HB       CYS  25  -1.076  -0.863   1.770
  170   2HB   CYS  25          2HB       CYS  25  -0.280  -1.678   0.456
  171    H    ILE  26           H        ILE  26  -0.218  -1.140  -1.897
  172    HA   ILE  26           HA       ILE  26  -2.852  -2.286  -2.711
  173    HB   ILE  26           HB       ILE  26  -1.869  -2.434  -5.032
  174   1HG1  ILE  26          1HG1      ILE  26   0.104  -0.290  -4.186
  175   2HG1  ILE  26          2HG1      ILE  26   0.545  -1.987  -4.188
  176   1HG2  ILE  26          1HG2      ILE  26  -3.575  -0.765  -4.431
  177   2HG2  ILE  26          2HG2      ILE  26  -2.313   0.386  -3.957
  178   3HG2  ILE  26          3HG2      ILE  26  -2.471  -0.123  -5.651
  179   1HD1  ILE  26          1HD1      ILE  26  -0.474  -0.574  -6.671
  180   2HD1  ILE  26          2HD1      ILE  26   1.226  -0.745  -6.236
  181   3HD1  ILE  26          3HD1      ILE  26   0.258  -2.209  -6.538
  182    H    CYS  27           H        CYS  27  -2.488  -4.420  -3.793
  183    HA   CYS  27           HA       CYS  27  -0.293  -5.928  -2.467
  184   1HB   CYS  27          1HB       CYS  27  -2.608  -6.795  -2.460
  185   2HB   CYS  27          2HB       CYS  27  -2.549  -6.969  -4.224
  186    H    ARG  28           H        ARG  28   1.566  -5.667  -3.440
  187    HA   ARG  28           HA       ARG  28   1.940  -4.794  -6.180
  188   1HB   ARG  28          1HB       ARG  28   3.900  -5.852  -4.084
  189   2HB   ARG  28          2HB       ARG  28   4.382  -5.036  -5.562
  190   1HG   ARG  28          1HG       ARG  28   2.722  -3.761  -3.335
  191   2HG   ARG  28          2HG       ARG  28   4.469  -3.632  -3.479
  192   1HD   ARG  28          1HD       ARG  28   2.511  -2.683  -5.599
  193   2HD   ARG  28          2HD       ARG  28   3.194  -1.652  -4.346
  194    HE   ARG  28           HE       ARG  28   5.457  -2.139  -5.264
  195   1HH1  ARG  28          1HH1      ARG  28   6.703  -1.910  -7.046
  196   2HH1  ARG  28          2HH1      ARG  28   5.979  -1.969  -8.628
  197   1HH2  ARG  28          1HH2      ARG  28   2.781  -2.467  -7.521
  198   2HH2  ARG  28          2HH2      ARG  28   3.839  -2.289  -8.895
  199    H    GLY  29           H        GLY  29   3.622  -5.978  -7.498
  200   1HA   GLY  29          1HA       GLY  29   3.884  -7.670  -9.097
  201   2HA   GLY  29          2HA       GLY  29   2.408  -8.408  -8.479
  202    H    ASN  30           H        ASN  30   4.903  -7.916  -6.206
  203    HA   ASN  30           HA       ASN  30   6.097 -10.616  -6.376
  204   1HB   ASN  30          1HB       ASN  30   7.500  -9.867  -4.525
  205   2HB   ASN  30          2HB       ASN  30   7.511  -8.702  -5.846
  206   2HD2  ASN  30          2HD2      ASN  30   8.422  -7.323  -4.006
  207   1HD2  ASN  30          1HD2      ASN  30   7.214  -6.488  -3.034
  208    H    GLY  31           H        GLY  31   3.186  -9.530  -5.090
  209   1HA   GLY  31          1HA       GLY  31   2.799 -11.993  -3.540
  210   2HA   GLY  31          2HA       GLY  31   1.609 -10.737  -3.859
  211    H    TYR  32           H        TYR  32   3.397  -8.602  -2.773
  212    HA   TYR  32           HA       TYR  32   2.684  -8.932   0.106
  213   1HB   TYR  32          1HB       TYR  32   5.208  -7.785  -1.084
  214   2HB   TYR  32          2HB       TYR  32   4.720  -7.462   0.556
  215    HD1  TYR  32           HD1      TYR  32   5.034  -9.025   2.311
  216    HD2  TYR  32           HD2      TYR  32   6.044 -10.060  -1.738
  217    HE1  TYR  32           HE1      TYR  32   6.605 -10.763   3.166
  218    HE2  TYR  32           HE2      TYR  32   7.529 -11.891  -0.898
  219    HH   TYR  32           HH       TYR  32   8.057 -12.450   2.599
  220    H    CYS  33           H        CYS  33   2.305  -6.913   1.200
  221    HA   CYS  33           HA       CYS  33   0.958  -4.916  -0.385
  222   1HB   CYS  33          1HB       CYS  33   1.869  -4.970   2.517
  223   2HB   CYS  33          2HB       CYS  33   0.835  -3.718   1.825
  224    H    GLY  34           H        GLY  34   1.580  -2.842  -0.992
  225   1HA   GLY  34          1HA       GLY  34   4.163  -2.048  -1.623
  226   2HA   GLY  34          2HA       GLY  34   3.951  -1.523   0.055

  No H/Q in entry =         226
  Start of MODEL   19
    1    H    SER   1           H        SER   1   4.439   0.548  -0.958
    2    HA   SER   1           HA       SER   1   2.093   2.029  -0.986
    3   1HB   SER   1          1HB       SER   1   4.780   2.773  -2.186
    4   2HB   SER   1          2HB       SER   1   3.459   3.901  -1.817
    5    HG   SER   1           HG       SER   1   4.884   3.862  -0.093
    6    H    GLY   2           H        GLY   2   0.454   2.146  -2.402
    7   1HA   GLY   2          1HA       GLY   2  -0.623   1.978  -4.560
    8   2HA   GLY   2          2HA       GLY   2   0.938   2.033  -5.353
    9    H    SER   3           H        SER   3   0.513   4.266  -2.777
   10    HA   SER   3           HA       SER   3   0.851   6.549  -4.628
   11   1HB   SER   3          1HB       SER   3  -1.551   6.545  -4.045
   12   2HB   SER   3          2HB       SER   3  -1.135   6.572  -2.321
   13    HG   SER   3           HG       SER   3  -1.544   8.683  -3.218
   14    H    ASP   4           H        ASP   4   2.883   7.070  -4.105
   15    HA   ASP   4           HA       ASP   4   4.229   6.380  -1.719
   16   1HB   ASP   4          1HB       ASP   4   5.245   6.795  -3.950
   17   2HB   ASP   4          2HB       ASP   4   4.935   8.520  -3.760
   18    H    GLY   5           H        GLY   5   2.317   9.221  -2.353
   19   1HA   GLY   5          1HA       GLY   5   2.023  11.225  -1.153
   20   2HA   GLY   5          2HA       GLY   5   3.320  10.782  -0.051
   21    H    GLY   6           H        GLY   6   1.237   8.145  -0.253
   22   1HA   GLY   6          1HA       GLY   6  -0.880   7.700   0.761
   23   2HA   GLY   6          2HA       GLY   6  -0.690   9.081   1.830
   24    H    VAL   7           H        VAL   7  -1.488   7.201   3.207
   25    HA   VAL   7           HA       VAL   7   0.675   6.312   4.948
   26    HB   VAL   7           HB       VAL   7  -2.308   5.734   5.139
   27   1HG1  VAL   7          1HG1      VAL   7  -0.067   5.552   7.217
   28   2HG1  VAL   7          2HG1      VAL   7  -1.802   5.352   7.545
   29   3HG1  VAL   7          3HG1      VAL   7  -0.965   4.178   6.532
   30   1HG2  VAL   7          1HG2      VAL   7  -0.614   7.919   6.430
   31   2HG2  VAL   7          2HG2      VAL   7  -1.895   8.161   5.222
   32   3HG2  VAL   7          3HG2      VAL   7  -2.307   7.557   6.827
   33    H    CYS   8           H        CYS   8   1.919   4.854   3.797
   34    HA   CYS   8           HA       CYS   8   0.797   2.115   3.872
   35   1HB   CYS   8          1HB       CYS   8   0.797   2.668   1.521
   36   2HB   CYS   8          2HB       CYS   8   2.515   3.091   1.588
   37    HA   PRO   9           HA       PRO   9   4.386   2.113   6.677
   38   1HB   PRO   9          1HB       PRO   9   3.226  -0.647   7.093
   39   2HB   PRO   9          2HB       PRO   9   3.886   0.489   8.310
   40   1HG   PRO   9          1HG       PRO   9   1.219   0.267   7.985
   41   2HG   PRO   9          2HG       PRO   9   1.954   1.901   8.121
   42   1HD   PRO   9          1HD       PRO   9   1.119   0.421   5.615
   43   2HD   PRO   9          2HD       PRO   9   0.824   2.123   6.077
   44    H    LYS  10           H        LYS  10   3.838  -0.052   4.022
   45    HA   LYS  10           HA       LYS  10   5.076  -1.633   2.871
   46   1HB   LYS  10          1HB       LYS  10   7.199   0.445   3.479
   47   2HB   LYS  10          2HB       LYS  10   7.444  -0.913   2.377
   48   1HG   LYS  10          1HG       LYS  10   5.626  -0.187   0.944
   49   2HG   LYS  10          2HG       LYS  10   5.247   1.169   2.015
   50   1HD   LYS  10          1HD       LYS  10   7.971   0.800   0.685
   51   2HD   LYS  10          2HD       LYS  10   6.644   1.691  -0.064
   52   1HE   LYS  10          1HE       LYS  10   6.524   3.191   1.927
   53   2HE   LYS  10          2HE       LYS  10   7.905   2.345   2.635
   54   1HZ   LYS  10          1HZ       LYS  10   9.234   3.047   0.710
   55   2HZ   LYS  10          2HZ       LYS  10   7.959   3.841   0.066
   56   3HZ   LYS  10          3HZ       LYS  10   8.614   4.349   1.469
   57    H    ILE  11           H        ILE  11   4.664  -3.228   4.422
   58    HA   ILE  11           HA       ILE  11   7.081  -4.263   5.845
   59    HB   ILE  11           HB       ILE  11   5.799  -5.071   7.637
   60   1HG1  ILE  11          1HG1      ILE  11   3.739  -5.806   6.734
   61   2HG1  ILE  11          2HG1      ILE  11   3.423  -4.677   8.026
   62   1HG2  ILE  11          1HG2      ILE  11   6.551  -2.756   7.790
   63   2HG2  ILE  11          2HG2      ILE  11   4.981  -2.187   7.195
   64   3HG2  ILE  11          3HG2      ILE  11   5.085  -3.047   8.742
   65   1HD1  ILE  11          1HD1      ILE  11   2.913  -2.904   6.294
   66   2HD1  ILE  11          2HD1      ILE  11   3.073  -4.165   5.046
   67   3HD1  ILE  11          3HD1      ILE  11   1.821  -4.298   6.284
   68    H    LEU  12           H        LEU  12   6.881  -6.622   6.380
   69    HA   LEU  12           HA       LEU  12   6.629  -8.131   3.928
   70   1HB   LEU  12          1HB       LEU  12   7.249  -9.045   6.761
   71   2HB   LEU  12          2HB       LEU  12   7.478 -10.003   5.297
   72    HG   LEU  12           HG       LEU  12   8.979  -7.429   5.941
   73   1HD1  LEU  12          1HD1      LEU  12   9.603  -9.325   7.388
   74   2HD1  LEU  12          2HD1      LEU  12   9.881 -10.339   5.953
   75   3HD1  LEU  12          3HD1      LEU  12  10.903  -8.916   6.259
   76   1HD2  LEU  12          1HD2      LEU  12   9.297  -9.422   3.649
   77   2HD2  LEU  12          2HD2      LEU  12   8.789  -7.722   3.509
   78   3HD2  LEU  12          3HD2      LEU  12  10.430  -8.106   4.032
   79    H    LYS  13           H        LYS  13   4.057  -7.137   4.935
   80    HA   LYS  13           HA       LYS  13   2.414  -9.479   5.639
   81   1HB   LYS  13          1HB       LYS  13   1.784  -7.206   6.342
   82   2HB   LYS  13          2HB       LYS  13   1.600  -6.709   4.653
   83   1HG   LYS  13          1HG       LYS  13  -0.198  -8.366   4.336
   84   2HG   LYS  13          2HG       LYS  13   0.039  -8.988   5.972
   85   1HD   LYS  13          1HD       LYS  13  -0.867  -6.152   5.293
   86   2HD   LYS  13          2HD       LYS  13  -1.931  -7.503   5.720
   87   1HE   LYS  13          1HE       LYS  13  -0.736  -7.725   7.911
   88   2HE   LYS  13          2HE       LYS  13   0.200  -6.277   7.519
   89   1HZ   LYS  13          1HZ       LYS  13  -2.762  -6.379   7.763
   90   2HZ   LYS  13          2HZ       LYS  13  -1.751  -5.756   8.880
   91   3HZ   LYS  13          3HZ       LYS  13  -1.900  -5.034   7.424
   92    H    LYS  14           H        LYS  14   2.578 -11.069   4.160
   93    HA   LYS  14           HA       LYS  14   2.450 -10.752   1.289
   94   1HB   LYS  14          1HB       LYS  14   2.082 -13.138   1.204
   95   2HB   LYS  14          2HB       LYS  14   3.415 -12.749   2.285
   96   1HG   LYS  14          1HG       LYS  14   1.890 -13.067   4.253
   97   2HG   LYS  14          2HG       LYS  14   0.589 -13.529   3.136
   98   1HD   LYS  14          1HD       LYS  14   1.967 -15.419   2.310
   99   2HD   LYS  14          2HD       LYS  14   3.269 -14.956   3.428
  100   1HE   LYS  14          1HE       LYS  14   1.728 -15.284   5.351
  101   2HE   LYS  14          2HE       LYS  14   0.434 -15.746   4.240
  102   1HZ   LYS  14          1HZ       LYS  14   2.995 -17.217   4.575
  103   2HZ   LYS  14          2HZ       LYS  14   1.550 -17.697   5.159
  104   3HZ   LYS  14          3HZ       LYS  14   1.799 -17.646   3.546
  105    H    CYS  15           H        CYS  15   0.787 -10.929  -0.042
  106    HA   CYS  15           HA       CYS  15  -2.040 -11.026   0.988
  107   1HB   CYS  15          1HB       CYS  15  -2.552  -8.922  -0.229
  108   2HB   CYS  15          2HB       CYS  15  -1.411  -8.707   1.062
  109    H    ARG  16           H        ARG  16  -3.657 -10.947  -0.698
  110    HA   ARG  16           HA       ARG  16  -2.900 -12.012  -3.418
  111   1HB   ARG  16          1HB       ARG  16  -5.364 -12.710  -1.763
  112   2HB   ARG  16          2HB       ARG  16  -5.075 -13.229  -3.414
  113   1HG   ARG  16          1HG       ARG  16  -3.400 -14.089  -1.009
  114   2HG   ARG  16          2HG       ARG  16  -4.737 -14.984  -1.715
  115   1HD   ARG  16          1HD       ARG  16  -2.852 -16.018  -2.605
  116   2HD   ARG  16          2HD       ARG  16  -3.449 -14.999  -3.927
  117    HE   ARG  16           HE       ARG  16  -1.568 -13.467  -2.470
  118   1HH1  ARG  16          1HH1      ARG  16   0.446 -13.154  -2.898
  119   2HH1  ARG  16          2HH1      ARG  16   1.358 -14.258  -3.921
  120   1HH2  ARG  16          1HH2      ARG  16  -1.343 -16.347  -4.442
  121   2HH2  ARG  16          2HH2      ARG  16   0.341 -16.049  -4.793
  122    H    ARG  17           H        ARG  17  -4.765  -9.777  -1.504
  123    HA   ARG  17           HA       ARG  17  -5.875  -8.451  -3.966
  124   1HB   ARG  17          1HB       ARG  17  -7.275  -8.601  -1.273
  125   2HB   ARG  17          2HB       ARG  17  -7.932  -7.996  -2.780
  126   1HG   ARG  17          1HG       ARG  17  -7.432 -10.877  -1.975
  127   2HG   ARG  17          2HG       ARG  17  -8.970 -10.065  -2.190
  128   1HD   ARG  17          1HD       ARG  17  -7.050 -11.008  -4.328
  129   2HD   ARG  17          2HD       ARG  17  -8.702 -11.494  -4.052
  130    HE   ARG  17           HE       ARG  17  -9.467  -9.300  -4.851
  131   1HH1  ARG  17          1HH1      ARG  17  -9.454  -8.000  -6.615
  132   2HH1  ARG  17          2HH1      ARG  17  -8.022  -7.873  -7.598
  133   1HH2  ARG  17          1HH2      ARG  17  -6.117 -10.022  -5.724
  134   2HH2  ARG  17          2HH2      ARG  17  -6.219  -9.008  -7.140
  135    H    ASP  18           H        ASP  18  -6.345  -6.166  -3.672
  136    HA   ASP  18           HA       ASP  18  -4.308  -4.741  -2.162
  137   1HB   ASP  18          1HB       ASP  18  -6.860  -3.670  -3.422
  138   2HB   ASP  18          2HB       ASP  18  -5.470  -2.716  -2.886
  139    H    SER  19           H        SER  19  -7.531  -5.823  -1.375
  140    HA   SER  19           HA       SER  19  -8.032  -4.108   0.903
  141   1HB   SER  19          1HB       SER  19  -9.846  -5.751   1.365
  142   2HB   SER  19          2HB       SER  19  -9.880  -5.082  -0.274
  143    HG   SER  19           HG       SER  19 -10.181  -7.372  -0.228
  144    H    ASP  20           H        ASP  20  -6.017  -6.899   0.487
  145    HA   ASP  20           HA       ASP  20  -5.894  -7.756   3.276
  146   1HB   ASP  20          1HB       ASP  20  -3.981  -7.928   0.938
  147   2HB   ASP  20          2HB       ASP  20  -3.610  -8.670   2.452
  148    H    CYS  21           H        CYS  21  -4.684  -4.955   1.615
  149    HA   CYS  21           HA       CYS  21  -2.444  -4.612   3.513
  150   1HB   CYS  21          1HB       CYS  21  -2.996  -3.329   0.823
  151   2HB   CYS  21          2HB       CYS  21  -1.524  -3.160   1.783
  152    HA   PRO  22           HA       PRO  22  -3.880  -0.868   5.490
  153   1HB   PRO  22          1HB       PRO  22  -1.180   0.281   4.782
  154   2HB   PRO  22          2HB       PRO  22  -2.033   0.302   6.353
  155   1HG   PRO  22          1HG       PRO  22  -0.037  -1.480   5.936
  156   2HG   PRO  22          2HG       PRO  22  -1.550  -2.002   6.742
  157   1HD   PRO  22          1HD       PRO  22  -0.735  -2.382   3.852
  158   2HD   PRO  22          2HD       PRO  22  -1.472  -3.541   4.995
  159    H    GLY  23           H        GLY  23  -4.120   1.461   5.245
  160   1HA   GLY  23          1HA       GLY  23  -4.532   3.472   4.107
  161   2HA   GLY  23          2HA       GLY  23  -5.794   2.394   3.541
  162    H    ALA  24           H        ALA  24  -2.500   3.514   2.703
  163    HA   ALA  24           HA       ALA  24  -3.355   3.908  -0.123
  164   1HB   ALA  24          1HB       ALA  24  -2.433   5.803   1.213
  165   2HB   ALA  24          2HB       ALA  24  -1.500   5.444  -0.253
  166   3HB   ALA  24          3HB       ALA  24  -0.886   4.918   1.321
  167    H    CYS  25           H        CYS  25  -2.029   1.341   1.420
  168    HA   CYS  25           HA       CYS  25   0.101   0.690  -0.489
  169   1HB   CYS  25          1HB       CYS  25  -1.408  -1.105   1.418
  170   2HB   CYS  25          2HB       CYS  25   0.062  -1.499   0.537
  171    H    ILE  26           H        ILE  26  -0.077  -1.238  -1.736
  172    HA   ILE  26           HA       ILE  26  -2.705  -2.276  -2.642
  173    HB   ILE  26           HB       ILE  26  -1.718  -2.452  -4.960
  174   1HG1  ILE  26          1HG1      ILE  26   0.276  -0.337  -4.083
  175   2HG1  ILE  26          2HG1      ILE  26   0.691  -2.041  -4.158
  176   1HG2  ILE  26          1HG2      ILE  26  -3.418  -0.768  -4.354
  177   2HG2  ILE  26          2HG2      ILE  26  -2.140   0.389  -3.941
  178   3HG2  ILE  26          3HG2      ILE  26  -2.336  -0.172  -5.616
  179   1HD1  ILE  26          1HD1      ILE  26  -0.290  -0.443  -6.544
  180   2HD1  ILE  26          2HD1      ILE  26   1.397  -0.793  -6.159
  181   3HD1  ILE  26          3HD1      ILE  26   0.305  -2.143  -6.529
  182    H    CYS  27           H        CYS  27  -2.356  -4.422  -3.718
  183    HA   CYS  27           HA       CYS  27  -0.170  -5.947  -2.397
  184   1HB   CYS  27          1HB       CYS  27  -2.512  -6.772  -2.426
  185   2HB   CYS  27          2HB       CYS  27  -2.391  -6.999  -4.179
  186    H    ARG  28           H        ARG  28   1.679  -5.636  -3.362
  187    HA   ARG  28           HA       ARG  28   2.072  -4.684  -6.063
  188   1HB   ARG  28          1HB       ARG  28   4.008  -5.822  -3.988
  189   2HB   ARG  28          2HB       ARG  28   4.518  -4.987  -5.442
  190   1HG   ARG  28          1HG       ARG  28   2.824  -3.709  -3.245
  191   2HG   ARG  28          2HG       ARG  28   4.580  -3.634  -3.312
  192   1HD   ARG  28          1HD       ARG  28   2.743  -2.598  -5.496
  193   2HD   ARG  28          2HD       ARG  28   3.421  -1.602  -4.207
  194    HE   ARG  28           HE       ARG  28   5.710  -2.363  -5.085
  195   1HH1  ARG  28          1HH1      ARG  28   6.997  -1.973  -6.811
  196   2HH1  ARG  28          2HH1      ARG  28   6.290  -1.634  -8.364
  197   1HH2  ARG  28          1HH2      ARG  28   3.042  -1.891  -7.319
  198   2HH2  ARG  28          2HH2      ARG  28   4.127  -1.597  -8.651
  199    H    GLY  29           H        GLY  29   3.817  -5.814  -7.384
  200   1HA   GLY  29          1HA       GLY  29   4.103  -7.413  -9.067
  201   2HA   GLY  29          2HA       GLY  29   2.576  -8.134  -8.565
  202    H    ASN  30           H        ASN  30   5.027  -7.861  -6.177
  203    HA   ASN  30           HA       ASN  30   6.090 -10.600  -6.480
  204   1HB   ASN  30          1HB       ASN  30   7.547 -10.078  -4.699
  205   2HB   ASN  30          2HB       ASN  30   7.485  -8.642  -5.716
  206   2HD2  ASN  30          2HD2      ASN  30   8.376  -8.668  -2.980
  207   1HD2  ASN  30          1HD2      ASN  30   7.213  -7.696  -2.085
  208    H    GLY  31           H        GLY  31   3.208  -9.415  -5.150
  209   1HA   GLY  31          1HA       GLY  31   2.709 -11.950  -3.716
  210   2HA   GLY  31          2HA       GLY  31   1.535 -10.709  -4.134
  211    H    TYR  32           H        TYR  32   3.474  -8.656  -2.816
  212    HA   TYR  32           HA       TYR  32   2.499  -9.035  -0.011
  213   1HB   TYR  32          1HB       TYR  32   5.221  -8.185  -0.985
  214   2HB   TYR  32          2HB       TYR  32   4.672  -7.845   0.639
  215    HD1  TYR  32           HD1      TYR  32   4.985  -9.384   2.360
  216    HD2  TYR  32           HD2      TYR  32   5.435 -10.670  -1.722
  217    HE1  TYR  32           HE1      TYR  32   5.988 -11.531   3.150
  218    HE2  TYR  32           HE2      TYR  32   6.380 -12.832  -0.944
  219    HH   TYR  32           HH       TYR  32   7.009 -14.093   0.861
  220    H    CYS  33           H        CYS  33   2.324  -7.048   1.209
  221    HA   CYS  33           HA       CYS  33   1.051  -4.959  -0.290
  222   1HB   CYS  33          1HB       CYS  33   1.915  -5.146   2.616
  223   2HB   CYS  33          2HB       CYS  33   0.884  -3.873   1.962
  224    H    GLY  34           H        GLY  34   1.715  -2.947  -0.919
  225   1HA   GLY  34          1HA       GLY  34   4.345  -2.155  -1.385
  226   2HA   GLY  34          2HA       GLY  34   3.979  -1.556   0.242

  No H/Q in entry =         226
  Start of MODEL   20
    1    H    SER   1           H        SER   1   4.652   0.515  -1.130
    2    HA   SER   1           HA       SER   1   2.452   2.213  -1.456
    3   1HB   SER   1          1HB       SER   1   5.230   2.485  -2.665
    4   2HB   SER   1          2HB       SER   1   4.062   3.804  -2.443
    5    HG   SER   1           HG       SER   1   5.708   3.519  -0.745
    6    H    GLY   2           H        GLY   2   1.321   3.066  -3.118
    7   1HA   GLY   2          1HA       GLY   2  -0.027   2.188  -4.987
    8   2HA   GLY   2          2HA       GLY   2   1.453   1.699  -5.791
    9    H    SER   3           H        SER   3   2.790   4.264  -5.062
   10    HA   SER   3           HA       SER   3   3.140   6.399  -5.736
   11   1HB   SER   3          1HB       SER   3   2.106   5.291  -8.361
   12   2HB   SER   3          2HB       SER   3   3.026   6.793  -8.166
   13    HG   SER   3           HG       SER   3   4.766   5.573  -7.342
   14    H    ASP   4           H        ASP   4   0.288   6.233  -7.890
   15    HA   ASP   4           HA       ASP   4  -0.809   8.701  -6.827
   16   1HB   ASP   4          1HB       ASP   4  -2.647   8.332  -8.334
   17   2HB   ASP   4          2HB       ASP   4  -1.123   8.052  -9.161
   18    H    GLY   5           H        GLY   5  -1.108   5.375  -5.881
   19   1HA   GLY   5          1HA       GLY   5  -2.311   4.346  -4.165
   20   2HA   GLY   5          2HA       GLY   5  -3.457   5.686  -4.158
   21    H    GLY   6           H        GLY   6  -0.245   6.788  -3.877
   22   1HA   GLY   6          1HA       GLY   6  -0.525   7.345  -0.965
   23   2HA   GLY   6          2HA       GLY   6   0.403   8.276  -2.137
   24    H    VAL   7           H        VAL   7   1.887   8.061  -0.265
   25    HA   VAL   7           HA       VAL   7   3.888   5.911  -0.569
   26    HB   VAL   7           HB       VAL   7   3.763   8.212   1.437
   27   1HG1  VAL   7          1HG1      VAL   7   6.024   6.278   0.720
   28   2HG1  VAL   7          2HG1      VAL   7   6.180   7.705   1.766
   29   3HG1  VAL   7          3HG1      VAL   7   5.170   6.354   2.277
   30   1HG2  VAL   7          1HG2      VAL   7   5.360   7.894  -1.144
   31   2HG2  VAL   7          2HG2      VAL   7   4.032   9.044  -0.870
   32   3HG2  VAL   7          3HG2      VAL   7   5.541   9.214   0.031
   33    H    CYS   8           H        CYS   8   3.445   3.976   0.304
   34    HA   CYS   8           HA       CYS   8   1.838   3.784   2.779
   35   1HB   CYS   8          1HB       CYS   8   1.468   2.234   0.817
   36   2HB   CYS   8          2HB       CYS   8   3.061   1.553   1.157
   37    HA   PRO   9           HA       PRO   9   5.798   3.298   5.077
   38   1HB   PRO   9          1HB       PRO   9   4.704   2.724   7.541
   39   2HB   PRO   9          2HB       PRO   9   4.899   4.374   6.881
   40   1HG   PRO   9          1HG       PRO   9   2.419   2.642   6.858
   41   2HG   PRO   9          2HG       PRO   9   2.559   4.379   7.273
   42   1HD   PRO   9          1HD       PRO   9   1.729   3.529   4.828
   43   2HD   PRO   9          2HD       PRO   9   2.741   4.997   4.981
   44    H    LYS  10           H        LYS  10   6.493   1.545   4.032
   45    HA   LYS  10           HA       LYS  10   5.274  -0.821   3.433
   46   1HB   LYS  10          1HB       LYS  10   8.259  -0.331   3.789
   47   2HB   LYS  10          2HB       LYS  10   7.555  -1.690   2.907
   48   1HG   LYS  10          1HG       LYS  10   6.504  -0.138   1.292
   49   2HG   LYS  10          2HG       LYS  10   7.176   1.250   2.173
   50   1HD   LYS  10          1HD       LYS  10   9.475   0.395   1.761
   51   2HD   LYS  10          2HD       LYS  10   8.795  -0.934   0.797
   52   1HE   LYS  10          1HE       LYS  10   7.794   0.687  -0.769
   53   2HE   LYS  10          2HE       LYS  10   8.355   2.035   0.230
   54   1HZ   LYS  10          1HZ       LYS  10  10.147   0.102  -1.151
   55   2HZ   LYS  10          2HZ       LYS  10   9.860   1.636  -1.638
   56   3HZ   LYS  10          3HZ       LYS  10  10.643   1.361  -0.237
   57    H    ILE  11           H        ILE  11   5.179  -2.802   4.046
   58    HA   ILE  11           HA       ILE  11   6.374  -3.856   6.548
   59    HB   ILE  11           HB       ILE  11   4.194  -4.892   7.186
   60   1HG1  ILE  11          1HG1      ILE  11   2.947  -2.960   5.168
   61   2HG1  ILE  11          2HG1      ILE  11   3.015  -4.715   5.009
   62   1HG2  ILE  11          1HG2      ILE  11   5.129  -2.825   8.255
   63   2HG2  ILE  11          2HG2      ILE  11   4.077  -1.855   7.204
   64   3HG2  ILE  11          3HG2      ILE  11   3.378  -2.975   8.388
   65   1HD1  ILE  11          1HD1      ILE  11   1.664  -4.875   7.163
   66   2HD1  ILE  11          2HD1      ILE  11   1.437  -3.116   7.054
   67   3HD1  ILE  11          3HD1      ILE  11   0.824  -4.167   5.767
   68    H    LEU  12           H        LEU  12   6.363  -6.180   6.671
   69    HA   LEU  12           HA       LEU  12   6.670  -7.492   4.038
   70   1HB   LEU  12          1HB       LEU  12   7.252  -8.499   6.846
   71   2HB   LEU  12          2HB       LEU  12   7.663  -9.329   5.344
   72    HG   LEU  12           HG       LEU  12   8.800  -6.635   6.214
   73   1HD1  LEU  12          1HD1      LEU  12   9.592  -8.530   7.578
   74   2HD1  LEU  12          2HD1      LEU  12  10.063  -9.405   6.103
   75   3HD1  LEU  12          3HD1      LEU  12  10.882  -7.889   6.547
   76   1HD2  LEU  12          1HD2      LEU  12   9.472  -8.419   3.828
   77   2HD2  LEU  12          2HD2      LEU  12   8.764  -6.786   3.762
   78   3HD2  LEU  12          3HD2      LEU  12  10.413  -7.005   4.351
   79    H    LYS  13           H        LYS  13   3.961  -6.833   5.097
   80    HA   LYS  13           HA       LYS  13   2.572  -9.323   5.667
   81   1HB   LYS  13          1HB       LYS  13   1.804  -7.022   6.314
   82   2HB   LYS  13          2HB       LYS  13   1.406  -6.708   4.615
   83   1HG   LYS  13          1HG       LYS  13  -0.160  -8.671   4.673
   84   2HG   LYS  13          2HG       LYS  13   0.284  -8.942   6.369
   85   1HD   LYS  13          1HD       LYS  13  -0.550  -6.570   6.847
   86   2HD   LYS  13          2HD       LYS  13  -1.186  -6.551   5.184
   87   1HE   LYS  13          1HE       LYS  13  -2.444  -8.679   5.732
   88   2HE   LYS  13          2HE       LYS  13  -1.879  -8.533   7.406
   89   1HZ   LYS  13          1HZ       LYS  13  -3.037  -6.341   7.467
   90   2HZ   LYS  13          2HZ       LYS  13  -3.614  -6.623   5.946
   91   3HZ   LYS  13          3HZ       LYS  13  -4.073  -7.576   7.191
   92    H    LYS  14           H        LYS  14   2.545 -10.927   4.234
   93    HA   LYS  14           HA       LYS  14   2.560 -10.713   1.346
   94   1HB   LYS  14          1HB       LYS  14   1.672 -12.949   3.227
   95   2HB   LYS  14          2HB       LYS  14   1.714 -13.083   1.463
   96   1HG   LYS  14          1HG       LYS  14   4.132 -12.697   1.439
   97   2HG   LYS  14          2HG       LYS  14   4.142 -12.513   3.210
   98   1HD   LYS  14          1HD       LYS  14   3.343 -14.842   3.471
   99   2HD   LYS  14          2HD       LYS  14   3.225 -15.010   1.717
  100   1HE   LYS  14          1HE       LYS  14   5.228 -16.113   2.420
  101   2HE   LYS  14          2HE       LYS  14   5.678 -14.668   1.509
  102   1HZ   LYS  14          1HZ       LYS  14   5.653 -14.845   4.481
  103   2HZ   LYS  14          2HZ       LYS  14   6.991 -14.941   3.548
  104   3HZ   LYS  14          3HZ       LYS  14   6.151 -13.553   3.598
  105    H    CYS  15           H        CYS  15   0.882 -10.793  -0.025
  106    HA   CYS  15           HA       CYS  15  -1.947 -10.786   1.011
  107   1HB   CYS  15          1HB       CYS  15  -2.479  -8.751  -0.227
  108   2HB   CYS  15          2HB       CYS  15  -1.202  -8.475   0.925
  109    H    ARG  16           H        ARG  16  -3.580 -10.845  -0.538
  110    HA   ARG  16           HA       ARG  16  -3.075 -12.392  -3.076
  111   1HB   ARG  16          1HB       ARG  16  -5.480 -12.390  -1.213
  112   2HB   ARG  16          2HB       ARG  16  -5.250 -13.453  -2.587
  113   1HG   ARG  16          1HG       ARG  16  -3.731 -14.828  -1.498
  114   2HG   ARG  16          2HG       ARG  16  -3.178 -13.592  -0.375
  115   1HD   ARG  16          1HD       ARG  16  -5.913 -14.897  -0.262
  116   2HD   ARG  16          2HD       ARG  16  -4.508 -15.326   0.730
  117    HE   ARG  16           HE       ARG  16  -5.185 -12.478   0.921
  118   1HH1  ARG  16          1HH1      ARG  16  -6.206 -11.631   2.641
  119   2HH1  ARG  16          2HH1      ARG  16  -6.678 -12.664   3.975
  120   1HH2  ARG  16          1HH2      ARG  16  -5.872 -15.595   2.378
  121   2HH2  ARG  16          2HH2      ARG  16  -6.549 -14.856   3.807
  122    H    ARG  17           H        ARG  17  -4.480  -9.598  -1.704
  123    HA   ARG  17           HA       ARG  17  -5.651  -8.533  -4.190
  124   1HB   ARG  17          1HB       ARG  17  -7.881  -8.183  -3.181
  125   2HB   ARG  17          2HB       ARG  17  -7.508  -9.907  -3.263
  126   1HG   ARG  17          1HG       ARG  17  -6.851  -9.864  -0.849
  127   2HG   ARG  17          2HG       ARG  17  -7.247  -8.148  -0.781
  128   1HD   ARG  17          1HD       ARG  17  -9.090  -9.243   0.161
  129   2HD   ARG  17          2HD       ARG  17  -9.608  -8.740  -1.449
  130    HE   ARG  17           HE       ARG  17  -9.795 -10.967  -2.080
  131   1HH1  ARG  17          1HH1      ARG  17 -10.032 -13.130  -1.696
  132   2HH1  ARG  17          2HH1      ARG  17  -9.332 -13.855  -0.276
  133   1HH2  ARG  17          1HH2      ARG  17  -7.930 -10.958   0.938
  134   2HH2  ARG  17          2HH2      ARG  17  -8.273 -12.646   1.199
  135    H    ASP  18           H        ASP  18  -6.358  -6.220  -3.824
  136    HA   ASP  18           HA       ASP  18  -4.372  -4.821  -2.235
  137   1HB   ASP  18          1HB       ASP  18  -6.893  -3.673  -3.480
  138   2HB   ASP  18          2HB       ASP  18  -5.458  -2.782  -2.939
  139    H    SER  19           H        SER  19  -7.607  -5.917  -1.527
  140    HA   SER  19           HA       SER  19  -8.155  -4.180   0.725
  141   1HB   SER  19          1HB       SER  19  -9.322  -6.931   0.207
  142   2HB   SER  19          2HB       SER  19 -10.028  -5.626   1.166
  143    HG   SER  19           HG       SER  19 -10.207  -4.397  -0.776
  144    H    ASP  20           H        ASP  20  -6.059  -6.844   0.406
  145    HA   ASP  20           HA       ASP  20  -6.024  -7.763   3.207
  146   1HB   ASP  20          1HB       ASP  20  -4.181  -8.078   0.826
  147   2HB   ASP  20          2HB       ASP  20  -3.726  -8.701   2.370
  148    H    CYS  21           H        CYS  21  -4.777  -4.999   1.530
  149    HA   CYS  21           HA       CYS  21  -2.504  -4.644   3.394
  150   1HB   CYS  21          1HB       CYS  21  -3.204  -3.398   0.709
  151   2HB   CYS  21          2HB       CYS  21  -1.738  -3.070   1.617
  152    HA   PRO  22           HA       PRO  22  -4.221  -1.029   5.352
  153   1HB   PRO  22          1HB       PRO  22  -2.026   0.539   5.854
  154   2HB   PRO  22          2HB       PRO  22  -2.346  -1.007   6.695
  155   1HG   PRO  22          1HG       PRO  22  -0.577  -0.538   4.282
  156   2HG   PRO  22          2HG       PRO  22  -0.160  -1.402   5.796
  157   1HD   PRO  22          1HD       PRO  22  -0.951  -2.744   3.585
  158   2HD   PRO  22          2HD       PRO  22  -1.504  -3.261   5.202
  159    H    GLY  23           H        GLY  23  -4.421   1.326   5.181
  160   1HA   GLY  23          1HA       GLY  23  -4.787   3.332   4.048
  161   2HA   GLY  23          2HA       GLY  23  -5.784   2.203   3.144
  162    H    ALA  24           H        ALA  24  -2.384   3.316   3.189
  163    HA   ALA  24           HA       ALA  24  -2.604   4.348   0.449
  164   1HB   ALA  24          1HB       ALA  24  -0.303   4.339   2.441
  165   2HB   ALA  24          2HB       ALA  24  -0.347   5.240   0.907
  166   3HB   ALA  24          3HB       ALA  24  -1.489   5.641   2.199
  167    H    CYS  25           H        CYS  25  -1.722   1.290   1.662
  168    HA   CYS  25           HA       CYS  25   0.242   0.655  -0.441
  169   1HB   CYS  25          1HB       CYS  25  -1.047  -0.912   1.793
  170   2HB   CYS  25          2HB       CYS  25  -0.252  -1.734   0.471
  171    H    ILE  26           H        ILE  26  -0.043  -1.087  -1.794
  172    HA   ILE  26           HA       ILE  26  -2.735  -2.050  -2.640
  173    HB   ILE  26           HB       ILE  26  -1.782  -2.186  -4.972
  174   1HG1  ILE  26          1HG1      ILE  26   0.192  -0.018  -4.242
  175   2HG1  ILE  26          2HG1      ILE  26   0.654  -1.687  -4.024
  176   1HG2  ILE  26          1HG2      ILE  26  -3.433  -0.469  -4.336
  177   2HG2  ILE  26          2HG2      ILE  26  -2.125   0.638  -3.874
  178   3HG2  ILE  26          3HG2      ILE  26  -2.316   0.137  -5.566
  179   1HD1  ILE  26          1HD1      ILE  26  -0.290  -0.527  -6.670
  180   2HD1  ILE  26          2HD1      ILE  26   1.393  -0.841  -6.205
  181   3HD1  ILE  26          3HD1      ILE  26   0.271  -2.205  -6.382
  182    H    CYS  27           H        CYS  27  -2.452  -4.198  -3.771
  183    HA   CYS  27           HA       CYS  27  -0.311  -5.811  -2.464
  184   1HB   CYS  27          1HB       CYS  27  -2.627  -6.537  -2.257
  185   2HB   CYS  27          2HB       CYS  27  -2.763  -6.701  -4.019
  186    H    ARG  28           H        ARG  28   1.523  -5.727  -3.551
  187    HA   ARG  28           HA       ARG  28   1.575  -5.002  -6.394
  188   1HB   ARG  28          1HB       ARG  28   3.919  -5.418  -4.483
  189   2HB   ARG  28          2HB       ARG  28   3.927  -4.581  -6.047
  190   1HG   ARG  28          1HG       ARG  28   1.960  -3.192  -4.891
  191   2HG   ARG  28          2HG       ARG  28   2.762  -3.694  -3.406
  192   1HD   ARG  28          1HD       ARG  28   3.956  -2.104  -5.717
  193   2HD   ARG  28          2HD       ARG  28   3.410  -1.470  -4.160
  194    HE   ARG  28           HE       ARG  28   5.469  -3.522  -3.885
  195   1HH1  ARG  28          1HH1      ARG  28   7.545  -2.981  -3.352
  196   2HH1  ARG  28          2HH1      ARG  28   8.052  -1.317  -3.407
  197   1HH2  ARG  28          1HH2      ARG  28   4.998  -0.074  -4.375
  198   2HH2  ARG  28          2HH2      ARG  28   6.668   0.281  -4.005
  199    H    GLY  29           H        GLY  29   3.483  -6.048  -7.634
  200   1HA   GLY  29          1HA       GLY  29   3.835  -7.786  -9.148
  201   2HA   GLY  29          2HA       GLY  29   2.427  -8.596  -8.464
  202    H    ASN  30           H        ASN  30   4.900  -7.834  -6.252
  203    HA   ASN  30           HA       ASN  30   6.330 -10.406  -6.343
  204   1HB   ASN  30          1HB       ASN  30   7.618  -9.557  -4.526
  205   2HB   ASN  30          2HB       ASN  30   7.428  -8.254  -5.696
  206   2HD2  ASN  30          2HD2      ASN  30   8.215  -7.764  -3.036
  207   1HD2  ASN  30          1HD2      ASN  30   6.889  -6.911  -2.254
  208    H    GLY  31           H        GLY  31   3.297  -9.520  -5.076
  209   1HA   GLY  31          1HA       GLY  31   3.097 -12.032  -3.516
  210   2HA   GLY  31          2HA       GLY  31   1.783 -10.973  -4.007
  211    H    TYR  32           H        TYR  32   3.536  -8.647  -2.808
  212    HA   TYR  32           HA       TYR  32   2.577  -8.950   0.014
  213   1HB   TYR  32          1HB       TYR  32   5.192  -7.856  -1.002
  214   2HB   TYR  32          2HB       TYR  32   4.625  -7.582   0.622
  215    HD1  TYR  32           HD1      TYR  32   5.845 -10.216  -1.733
  216    HD2  TYR  32           HD2      TYR  32   4.994  -9.132   2.340
  217    HE1  TYR  32           HE1      TYR  32   7.186 -12.159  -0.943
  218    HE2  TYR  32           HE2      TYR  32   6.423 -11.014   3.147
  219    HH   TYR  32           HH       TYR  32   8.096 -13.222   0.876
  220    H    CYS  33           H        CYS  33   2.286  -6.934   1.129
  221    HA   CYS  33           HA       CYS  33   1.011  -4.860  -0.423
  222   1HB   CYS  33          1HB       CYS  33   1.874  -4.982   2.489
  223   2HB   CYS  33          2HB       CYS  33   0.824  -3.745   1.796
  224    H    GLY  34           H        GLY  34   1.709  -2.791  -0.941
  225   1HA   GLY  34          1HA       GLY  34   4.412  -2.133  -1.390
  226   2HA   GLY  34          2HA       GLY  34   4.006  -1.490   0.207

  No H/Q in entry =         226
  Start of MODEL   21
    1    H    SER   1           H        SER   1   4.577   0.480  -1.337
    2    HA   SER   1           HA       SER   1   2.078   1.901  -1.193
    3   1HB   SER   1          1HB       SER   1   4.496   2.750  -0.770
    4   2HB   SER   1          2HB       SER   1   4.533   3.051  -2.521
    5    HG   SER   1           HG       SER   1   3.746   4.886  -1.504
    6    H    GLY   2           H        GLY   2   1.186   3.319  -2.885
    7   1HA   GLY   2          1HA       GLY   2  -0.200   1.983  -4.751
    8   2HA   GLY   2          2HA       GLY   2   1.273   2.293  -5.671
    9    H    SER   3           H        SER   3  -1.044   3.159  -6.638
   10    HA   SER   3           HA       SER   3  -0.579   5.888  -7.209
   11   1HB   SER   3          1HB       SER   3  -3.069   4.236  -7.767
   12   2HB   SER   3          2HB       SER   3  -2.556   5.696  -8.631
   13    HG   SER   3           HG       SER   3  -0.696   4.563  -9.334
   14    H    ASP   4           H        ASP   4  -2.115   4.825  -4.434
   15    HA   ASP   4           HA       ASP   4  -4.288   6.675  -4.097
   16   1HB   ASP   4          1HB       ASP   4  -3.896   4.607  -2.756
   17   2HB   ASP   4          2HB       ASP   4  -2.475   5.359  -2.028
   18    H    GLY   5           H        GLY   5  -4.354   8.551  -2.646
   19   1HA   GLY   5          1HA       GLY   5  -3.724  10.726  -2.187
   20   2HA   GLY   5          2HA       GLY   5  -2.302  10.511  -3.200
   21    H    GLY   6           H        GLY   6  -2.658   8.263  -0.555
   22   1HA   GLY   6          1HA       GLY   6  -1.694   8.146   1.554
   23   2HA   GLY   6          2HA       GLY   6  -1.018   9.763   1.375
   24    H    VAL   7           H        VAL   7   0.561   8.093   2.531
   25    HA   VAL   7           HA       VAL   7   2.498   6.892   0.570
   26    HB   VAL   7           HB       VAL   7   3.181   8.329   3.176
   27   1HG1  VAL   7          1HG1      VAL   7   4.965   7.026   1.064
   28   2HG1  VAL   7          2HG1      VAL   7   5.534   8.006   2.431
   29   3HG1  VAL   7          3HG1      VAL   7   4.740   6.462   2.736
   30   1HG2  VAL   7          1HG2      VAL   7   3.704   9.118   0.276
   31   2HG2  VAL   7          2HG2      VAL   7   2.620   9.950   1.413
   32   3HG2  VAL   7          3HG2      VAL   7   4.360   9.943   1.708
   33    H    CYS   8           H        CYS   8   2.496   4.694   0.832
   34    HA   CYS   8           HA       CYS   8   1.633   3.598   3.409
   35   1HB   CYS   8          1HB       CYS   8   1.184   2.459   1.138
   36   2HB   CYS   8          2HB       CYS   8   2.875   1.958   1.213
   37    HA   PRO   9           HA       PRO   9   5.940   3.387   4.944
   38   1HB   PRO   9          1HB       PRO   9   5.461   1.976   7.272
   39   2HB   PRO   9          2HB       PRO   9   5.168   3.724   7.053
   40   1HG   PRO   9          1HG       PRO   9   3.175   1.456   6.793
   41   2HG   PRO   9          2HG       PRO   9   3.000   2.988   7.714
   42   1HD   PRO   9          1HD       PRO   9   1.940   2.715   5.256
   43   2HD   PRO   9          2HD       PRO   9   2.724   4.261   5.701
   44    H    LYS  10           H        LYS  10   4.278   0.971   3.464
   45    HA   LYS  10           HA       LYS  10   4.801  -1.061   2.516
   46   1HB   LYS  10          1HB       LYS  10   7.562   0.174   2.726
   47   2HB   LYS  10          2HB       LYS  10   7.191  -1.256   1.765
   48   1HG   LYS  10          1HG       LYS  10   5.750  -0.081   0.301
   49   2HG   LYS  10          2HG       LYS  10   5.701   1.358   1.311
   50   1HD   LYS  10          1HD       LYS  10   8.229   0.332  -0.044
   51   2HD   LYS  10          2HD       LYS  10   7.138   1.539  -0.747
   52   1HE   LYS  10          1HE       LYS  10   7.472   3.015   1.223
   53   2HE   LYS  10          2HE       LYS  10   8.595   1.837   1.918
   54   1HZ   LYS  10          1HZ       LYS  10  10.035   2.156  -0.023
   55   2HZ   LYS  10          2HZ       LYS  10   9.004   3.251  -0.663
   56   3HZ   LYS  10          3HZ       LYS  10   9.786   3.580   0.729
   57    H    ILE  11           H        ILE  11   4.010  -2.046   4.502
   58    HA   ILE  11           HA       ILE  11   5.921  -3.415   6.243
   59    HB   ILE  11           HB       ILE  11   3.932  -4.479   7.209
   60   1HG1  ILE  11          1HG1      ILE  11   2.243  -2.850   5.249
   61   2HG1  ILE  11          2HG1      ILE  11   2.504  -4.590   5.147
   62   1HG2  ILE  11          1HG2      ILE  11   4.785  -2.250   7.958
   63   2HG2  ILE  11          2HG2      ILE  11   3.573  -1.463   6.925
   64   3HG2  ILE  11          3HG2      ILE  11   3.070  -2.483   8.286
   65   1HD1  ILE  11          1HD1      ILE  11   1.485  -4.833   7.443
   66   2HD1  ILE  11          2HD1      ILE  11   1.029  -3.116   7.348
   67   3HD1  ILE  11          3HD1      ILE  11   0.386  -4.273   6.172
   68    H    LEU  12           H        LEU  12   6.276  -5.573   6.325
   69    HA   LEU  12           HA       LEU  12   6.260  -7.071   3.788
   70   1HB   LEU  12          1HB       LEU  12   7.327  -7.873   6.516
   71   2HB   LEU  12          2HB       LEU  12   7.583  -8.748   5.004
   72    HG   LEU  12           HG       LEU  12   8.603  -5.930   5.595
   73   1HD1  LEU  12          1HD1      LEU  12   9.744  -7.687   6.895
   74   2HD1  LEU  12          2HD1      LEU  12  10.069  -8.592   5.399
   75   3HD1  LEU  12          3HD1      LEU  12  10.810  -6.996   5.662
   76   1HD2  LEU  12          1HD2      LEU  12   9.070  -7.766   3.202
   77   2HD2  LEU  12          2HD2      LEU  12   8.226  -6.199   3.185
   78   3HD2  LEU  12          3HD2      LEU  12   9.955  -6.257   3.528
   79    H    LYS  13           H        LYS  13   3.685  -6.626   4.641
   80    HA   LYS  13           HA       LYS  13   2.538  -9.173   5.648
   81   1HB   LYS  13          1HB       LYS  13   1.586  -6.939   6.241
   82   2HB   LYS  13          2HB       LYS  13   1.134  -6.699   4.546
   83   1HG   LYS  13          1HG       LYS  13  -0.301  -8.740   4.668
   84   2HG   LYS  13          2HG       LYS  13   0.215  -8.987   6.348
   85   1HD   LYS  13          1HD       LYS  13  -0.751  -6.704   6.895
   86   2HD   LYS  13          2HD       LYS  13  -1.396  -6.649   5.237
   87   1HE   LYS  13          1HE       LYS  13  -2.584  -8.823   5.700
   88   2HE   LYS  13          2HE       LYS  13  -1.999  -8.753   7.370
   89   1HZ   LYS  13          1HZ       LYS  13  -3.219  -6.626   7.598
   90   2HZ   LYS  13          2HZ       LYS  13  -3.777  -6.778   6.056
   91   3HZ   LYS  13          3HZ       LYS  13  -4.235  -7.848   7.206
   92    H    LYS  14           H        LYS  14   2.523 -10.855   4.266
   93    HA   LYS  14           HA       LYS  14   2.517 -10.621   1.379
   94   1HB   LYS  14          1HB       LYS  14   2.119 -13.055   1.375
   95   2HB   LYS  14          2HB       LYS  14   3.538 -12.542   2.276
   96   1HG   LYS  14          1HG       LYS  14   2.354 -12.886   4.419
   97   2HG   LYS  14          2HG       LYS  14   0.875 -13.299   3.550
   98   1HD   LYS  14          1HD       LYS  14   2.017 -15.318   4.351
   99   2HD   LYS  14          2HD       LYS  14   1.901 -15.283   2.597
  100   1HE   LYS  14          1HE       LYS  14   4.071 -16.131   3.226
  101   2HE   LYS  14          2HE       LYS  14   4.269 -14.574   2.426
  102   1HZ   LYS  14          1HZ       LYS  14   4.545 -13.559   4.638
  103   2HZ   LYS  14          2HZ       LYS  14   4.366 -15.017   5.366
  104   3HZ   LYS  14          3HZ       LYS  14   5.651 -14.725   4.399
  105    H    CYS  15           H        CYS  15   0.884 -10.922  -0.006
  106    HA   CYS  15           HA       CYS  15  -1.963 -10.993   0.926
  107   1HB   CYS  15          1HB       CYS  15  -2.453  -8.857  -0.167
  108   2HB   CYS  15          2HB       CYS  15  -1.234  -8.662   1.065
  109    H    ARG  16           H        ARG  16  -3.512 -10.870  -0.815
  110    HA   ARG  16           HA       ARG  16  -2.641 -11.558  -3.591
  111   1HB   ARG  16          1HB       ARG  16  -4.791 -13.054  -2.026
  112   2HB   ARG  16          2HB       ARG  16  -4.507 -13.234  -3.753
  113   1HG   ARG  16          1HG       ARG  16  -2.502 -13.959  -1.572
  114   2HG   ARG  16          2HG       ARG  16  -3.544 -15.079  -2.441
  115   1HD   ARG  16          1HD       ARG  16  -2.473 -14.477  -4.578
  116   2HD   ARG  16          2HD       ARG  16  -1.403 -13.346  -3.759
  117    HE   ARG  16           HE       ARG  16  -1.268 -16.295  -3.723
  118   1HH1  ARG  16          1HH1      ARG  16   0.559 -17.278  -3.030
  119   2HH1  ARG  16          2HH1      ARG  16   1.770 -16.369  -2.170
  120   1HH2  ARG  16          1HH2      ARG  16   0.075 -13.387  -2.250
  121   2HH2  ARG  16          2HH2      ARG  16   1.519 -14.234  -1.759
  122    H    ARG  17           H        ARG  17  -4.539  -9.692  -1.540
  123    HA   ARG  17           HA       ARG  17  -6.134  -8.507  -3.798
  124   1HB   ARG  17          1HB       ARG  17  -6.988  -8.693  -0.880
  125   2HB   ARG  17          2HB       ARG  17  -7.962  -8.166  -2.250
  126   1HG   ARG  17          1HG       ARG  17  -8.023 -10.459  -3.127
  127   2HG   ARG  17          2HG       ARG  17  -6.975 -11.021  -1.809
  128   1HD   ARG  17          1HD       ARG  17  -9.706  -9.766  -1.382
  129   2HD   ARG  17          2HD       ARG  17  -9.388 -11.508  -1.442
  130    HE   ARG  17           HE       ARG  17  -7.623 -10.338   0.494
  131   1HH1  ARG  17          1HH1      ARG  17  -7.851 -10.443   2.512
  132   2HH1  ARG  17          2HH1      ARG  17  -9.390 -10.814   3.306
  133   1HH2  ARG  17          1HH2      ARG  17 -11.047 -11.055   0.262
  134   2HH2  ARG  17          2HH2      ARG  17 -11.198 -11.153   2.000
  135    H    ASP  18           H        ASP  18  -6.404  -6.209  -3.653
  136    HA   ASP  18           HA       ASP  18  -4.360  -4.743  -2.177
  137   1HB   ASP  18          1HB       ASP  18  -6.894  -3.659  -3.457
  138   2HB   ASP  18          2HB       ASP  18  -5.477  -2.728  -2.942
  139    H    SER  19           H        SER  19  -7.573  -5.834  -1.357
  140    HA   SER  19           HA       SER  19  -8.030  -4.106   0.926
  141   1HB   SER  19          1HB       SER  19  -9.851  -5.720   1.418
  142   2HB   SER  19          2HB       SER  19  -9.905  -5.070  -0.229
  143    HG   SER  19           HG       SER  19 -10.230  -7.344  -0.172
  144    H    ASP  20           H        ASP  20  -6.059  -6.961   0.468
  145    HA   ASP  20           HA       ASP  20  -5.900  -7.797   3.248
  146   1HB   ASP  20          1HB       ASP  20  -3.919  -7.901   0.962
  147   2HB   ASP  20          2HB       ASP  20  -3.637  -8.713   2.464
  148    H    CYS  21           H        CYS  21  -4.535  -5.105   1.467
  149    HA   CYS  21           HA       CYS  21  -2.384  -4.628   3.420
  150   1HB   CYS  21          1HB       CYS  21  -3.091  -3.348   0.750
  151   2HB   CYS  21          2HB       CYS  21  -1.627  -3.030   1.667
  152    HA   PRO  22           HA       PRO  22  -4.250  -1.019   5.319
  153   1HB   PRO  22          1HB       PRO  22  -2.117   0.662   5.738
  154   2HB   PRO  22          2HB       PRO  22  -2.384  -0.847   6.664
  155   1HG   PRO  22          1HG       PRO  22  -0.621  -0.444   4.233
  156   2HG   PRO  22          2HG       PRO  22  -0.183  -1.216   5.791
  157   1HD   PRO  22          1HD       PRO  22  -0.909  -2.695   3.650
  158   2HD   PRO  22          2HD       PRO  22  -1.469  -3.146   5.285
  159    H    GLY  23           H        GLY  23  -4.669   1.254   4.999
  160   1HA   GLY  23          1HA       GLY  23  -5.173   3.160   3.768
  161   2HA   GLY  23          2HA       GLY  23  -5.969   1.908   2.820
  162    H    ALA  24           H        ALA  24  -2.686   3.255   3.126
  163    HA   ALA  24           HA       ALA  24  -2.737   4.358   0.419
  164   1HB   ALA  24          1HB       ALA  24  -0.543   4.271   2.526
  165   2HB   ALA  24          2HB       ALA  24  -0.524   5.245   1.037
  166   3HB   ALA  24          3HB       ALA  24  -1.731   5.574   2.294
  167    H    CYS  25           H        CYS  25  -1.751   1.302   1.643
  168    HA   CYS  25           HA       CYS  25   0.190   0.747  -0.506
  169   1HB   CYS  25          1HB       CYS  25  -0.919  -0.868   1.784
  170   2HB   CYS  25          2HB       CYS  25  -0.172  -1.657   0.419
  171    H    ILE  26           H        ILE  26  -0.064  -1.171  -1.733
  172    HA   ILE  26           HA       ILE  26  -2.734  -2.120  -2.611
  173    HB   ILE  26           HB       ILE  26  -1.806  -2.284  -4.933
  174   1HG1  ILE  26          1HG1      ILE  26   0.293  -0.234  -4.180
  175   2HG1  ILE  26          2HG1      ILE  26   0.660  -1.950  -4.125
  176   1HG2  ILE  26          1HG2      ILE  26  -3.386  -0.497  -4.279
  177   2HG2  ILE  26          2HG2      ILE  26  -2.025   0.573  -3.893
  178   3HG2  ILE  26          3HG2      ILE  26  -2.294   0.031  -5.563
  179   1HD1  ILE  26          1HD1      ILE  26  -0.330  -0.551  -6.631
  180   2HD1  ILE  26          2HD1      ILE  26   1.358  -0.913  -6.249
  181   3HD1  ILE  26          3HD1      ILE  26   0.213  -2.246  -6.471
  182    H    CYS  27           H        CYS  27  -2.394  -4.286  -3.740
  183    HA   CYS  27           HA       CYS  27  -0.221  -5.834  -2.411
  184   1HB   CYS  27          1HB       CYS  27  -2.548  -6.653  -2.370
  185   2HB   CYS  27          2HB       CYS  27  -2.495  -6.866  -4.128
  186    H    ARG  28           H        ARG  28   1.641  -5.653  -3.395
  187    HA   ARG  28           HA       ARG  28   2.022  -4.749  -6.125
  188   1HB   ARG  28          1HB       ARG  28   3.991  -5.885  -4.091
  189   2HB   ARG  28          2HB       ARG  28   4.444  -5.007  -5.537
  190   1HG   ARG  28          1HG       ARG  28   2.784  -3.781  -3.281
  191   2HG   ARG  28          2HG       ARG  28   4.538  -3.757  -3.313
  192   1HD   ARG  28          1HD       ARG  28   2.829  -2.577  -5.531
  193   2HD   ARG  28          2HD       ARG  28   3.391  -1.663  -4.124
  194    HE   ARG  28           HE       ARG  28   5.569  -3.021  -5.488
  195   1HH1  ARG  28          1HH1      ARG  28   7.024  -1.972  -6.742
  196   2HH1  ARG  28          2HH1      ARG  28   6.775  -0.297  -7.141
  197   1HH2  ARG  28          1HH2      ARG  28   3.828   0.039  -5.431
  198   2HH2  ARG  28          2HH2      ARG  28   5.000   0.779  -6.487
  199    H    GLY  29           H        GLY  29   3.710  -5.959  -7.440
  200   1HA   GLY  29          1HA       GLY  29   3.896  -7.608  -9.088
  201   2HA   GLY  29          2HA       GLY  29   2.394  -8.306  -8.489
  202    H    ASN  30           H        ASN  30   4.886  -7.992  -6.180
  203    HA   ASN  30           HA       ASN  30   5.986 -10.720  -6.485
  204   1HB   ASN  30          1HB       ASN  30   7.509 -10.135  -4.767
  205   2HB   ASN  30          2HB       ASN  30   7.400  -8.744  -5.844
  206   2HD2  ASN  30          2HD2      ASN  30   8.419  -8.582  -3.186
  207   1HD2  ASN  30          1HD2      ASN  30   7.275  -7.596  -2.278
  208    H    GLY  31           H        GLY  31   3.123  -9.607  -5.141
  209   1HA   GLY  31          1HA       GLY  31   2.725 -12.094  -3.609
  210   2HA   GLY  31          2HA       GLY  31   1.520 -10.866  -3.979
  211    H    TYR  32           H        TYR  32   3.465  -8.762  -2.832
  212    HA   TYR  32           HA       TYR  32   2.604  -9.039   0.010
  213   1HB   TYR  32          1HB       TYR  32   5.329  -8.342  -1.085
  214   2HB   TYR  32          2HB       TYR  32   4.815  -7.722   0.463
  215    HD1  TYR  32           HD1      TYR  32   5.465 -10.928  -1.386
  216    HD2  TYR  32           HD2      TYR  32   4.988  -8.974   2.413
  217    HE1  TYR  32           HE1      TYR  32   6.380 -12.939  -0.240
  218    HE2  TYR  32           HE2      TYR  32   6.013 -10.938   3.565
  219    HH   TYR  32           HH       TYR  32   7.079 -13.839   1.752
  220    H    CYS  33           H        CYS  33   2.375  -7.028   1.138
  221    HA   CYS  33           HA       CYS  33   1.145  -4.967  -0.432
  222   1HB   CYS  33          1HB       CYS  33   2.023  -5.045   2.473
  223   2HB   CYS  33          2HB       CYS  33   1.020  -3.777   1.763
  224    H    GLY  34           H        GLY  34   1.770  -2.876  -0.919
  225   1HA   GLY  34          1HA       GLY  34   4.408  -2.178  -1.583
  226   2HA   GLY  34          2HA       GLY  34   4.141  -1.605   0.072

  No H/Q in entry =         226
  Start of MODEL   22
    1    H    SER   1           H        SER   1   4.371   0.608  -1.490
    2    HA   SER   1           HA       SER   1   1.918   2.019  -1.481
    3   1HB   SER   1          1HB       SER   1   4.513   2.792  -2.869
    4   2HB   SER   1          2HB       SER   1   3.149   3.875  -2.537
    5    HG   SER   1           HG       SER   1   4.983   2.720  -0.748
    6    H    GLY   2           H        GLY   2   0.678   3.042  -3.124
    7   1HA   GLY   2          1HA       GLY   2  -0.689   1.890  -4.938
    8   2HA   GLY   2          2HA       GLY   2   0.801   1.817  -5.866
    9    H    SER   3           H        SER   3  -0.931   2.824  -7.276
   10    HA   SER   3           HA       SER   3  -0.087   5.401  -7.990
   11   1HB   SER   3          1HB       SER   3  -2.566   3.912  -8.924
   12   2HB   SER   3          2HB       SER   3  -1.725   5.215  -9.785
   13    HG   SER   3           HG       SER   3  -1.100   3.145 -10.549
   14    H    ASP   4           H        ASP   4  -2.322   4.830  -5.556
   15    HA   ASP   4           HA       ASP   4  -4.274   6.893  -5.893
   16   1HB   ASP   4          1HB       ASP   4  -4.392   4.994  -4.295
   17   2HB   ASP   4          2HB       ASP   4  -3.079   5.707  -3.358
   18    H    GLY   5           H        GLY   5  -0.914   7.122  -5.072
   19   1HA   GLY   5          1HA       GLY   5  -1.087  10.090  -4.926
   20   2HA   GLY   5          2HA       GLY   5   0.331   9.125  -5.309
   21    H    GLY   6           H        GLY   6  -1.127   7.819  -2.588
   22   1HA   GLY   6          1HA       GLY   6  -0.638   7.879  -0.295
   23   2HA   GLY   6          2HA       GLY   6   0.221   9.409  -0.506
   24    H    VAL   7           H        VAL   7   1.465   7.950   1.127
   25    HA   VAL   7           HA       VAL   7   3.370   6.071  -0.194
   26    HB   VAL   7           HB       VAL   7   4.585   8.107   0.165
   27   1HG1  VAL   7          1HG1      VAL   7   3.346   9.108   2.070
   28   2HG1  VAL   7          2HG1      VAL   7   4.052   7.888   3.154
   29   3HG1  VAL   7          3HG1      VAL   7   5.093   9.058   2.327
   30   1HG2  VAL   7          1HG2      VAL   7   5.718   5.923   0.432
   31   2HG2  VAL   7          2HG2      VAL   7   6.469   7.209   1.392
   32   3HG2  VAL   7          3HG2      VAL   7   5.441   6.000   2.187
   33    H    CYS   8           H        CYS   8   3.297   4.118   0.605
   34    HA   CYS   8           HA       CYS   8   1.800   3.621   3.097
   35   1HB   CYS   8          1HB       CYS   8   1.323   2.320   0.988
   36   2HB   CYS   8          2HB       CYS   8   2.932   1.627   1.124
   37    HA   PRO   9           HA       PRO   9   5.849   2.829   5.158
   38   1HB   PRO   9          1HB       PRO   9   4.901   2.513   7.703
   39   2HB   PRO   9          2HB       PRO   9   5.153   4.109   6.935
   40   1HG   PRO   9          1HG       PRO   9   2.563   2.557   7.183
   41   2HG   PRO   9          2HG       PRO   9   2.856   4.291   7.520
   42   1HD   PRO   9          1HD       PRO   9   1.802   3.397   5.165
   43   2HD   PRO   9          2HD       PRO   9   2.881   4.826   5.220
   44    H    LYS  10           H        LYS  10   6.171   0.931   4.064
   45    HA   LYS  10           HA       LYS  10   4.588  -1.343   3.949
   46   1HB   LYS  10          1HB       LYS  10   7.554  -0.868   3.499
   47   2HB   LYS  10          2HB       LYS  10   6.868  -2.486   3.323
   48   1HG   LYS  10          1HG       LYS  10   5.310  -1.749   1.630
   49   2HG   LYS  10          2HG       LYS  10   5.794  -0.063   1.834
   50   1HD   LYS  10          1HD       LYS  10   6.850  -0.966  -0.170
   51   2HD   LYS  10          2HD       LYS  10   8.057  -0.566   1.043
   52   1HE   LYS  10          1HE       LYS  10   8.745  -2.625   0.099
   53   2HE   LYS  10          2HE       LYS  10   8.138  -3.006   1.704
   54   1HZ   LYS  10          1HZ       LYS  10   6.013  -3.711   0.598
   55   2HZ   LYS  10          2HZ       LYS  10   6.692  -3.413  -0.861
   56   3HZ   LYS  10          3HZ       LYS  10   7.300  -4.583   0.095
   57    H    ILE  11           H        ILE  11   4.689  -3.326   4.617
   58    HA   ILE  11           HA       ILE  11   6.278  -4.255   6.912
   59    HB   ILE  11           HB       ILE  11   4.432  -5.234   8.076
   60   1HG1  ILE  11          1HG1      ILE  11   2.811  -5.711   6.377
   61   2HG1  ILE  11          2HG1      ILE  11   2.095  -4.825   7.701
   62   1HG2  ILE  11          1HG2      ILE  11   5.129  -2.995   8.748
   63   2HG2  ILE  11          2HG2      ILE  11   3.876  -2.273   7.722
   64   3HG2  ILE  11          3HG2      ILE  11   3.420  -3.294   9.097
   65   1HD1  ILE  11          1HD1      ILE  11   2.131  -2.742   6.265
   66   2HD1  ILE  11          2HD1      ILE  11   2.685  -3.760   4.910
   67   3HD1  ILE  11          3HD1      ILE  11   1.115  -4.059   5.655
   68    H    LEU  12           H        LEU  12   6.192  -6.649   7.098
   69    HA   LEU  12           HA       LEU  12   6.399  -7.893   4.458
   70   1HB   LEU  12          1HB       LEU  12   6.856  -9.021   7.242
   71   2HB   LEU  12          2HB       LEU  12   7.266  -9.833   5.731
   72    HG   LEU  12           HG       LEU  12   8.507  -7.212   6.675
   73   1HD1  LEU  12          1HD1      LEU  12   9.163  -9.152   8.049
   74   2HD1  LEU  12          2HD1      LEU  12   9.629 -10.042   6.582
   75   3HD1  LEU  12          3HD1      LEU  12  10.513  -8.574   7.059
   76   1HD2  LEU  12          1HD2      LEU  12   9.161  -9.014   4.297
   77   2HD2  LEU  12          2HD2      LEU  12   8.540  -7.348   4.221
   78   3HD2  LEU  12          3HD2      LEU  12  10.156  -7.651   4.858
   79    H    LYS  13           H        LYS  13   3.683  -7.184   5.219
   80    HA   LYS  13           HA       LYS  13   2.185  -9.680   5.652
   81   1HB   LYS  13          1HB       LYS  13   1.267  -7.494   6.354
   82   2HB   LYS  13          2HB       LYS  13   1.190  -6.977   4.658
   83   1HG   LYS  13          1HG       LYS  13  -0.315  -8.949   4.189
   84   2HG   LYS  13          2HG       LYS  13  -0.270  -9.361   5.907
   85   1HD   LYS  13          1HD       LYS  13  -1.371  -6.790   4.693
   86   2HD   LYS  13          2HD       LYS  13  -2.318  -8.187   5.217
   87   1HE   LYS  13          1HE       LYS  13  -1.379  -7.854   7.552
   88   2HE   LYS  13          2HE       LYS  13  -0.657  -6.340   6.979
   89   1HZ   LYS  13          1HZ       LYS  13  -2.957  -5.648   6.341
   90   2HZ   LYS  13          2HZ       LYS  13  -3.556  -6.995   7.018
   91   3HZ   LYS  13          3HZ       LYS  13  -2.811  -5.886   7.961
   92    H    LYS  14           H        LYS  14   2.526 -11.201   4.156
   93    HA   LYS  14           HA       LYS  14   2.543 -10.736   1.279
   94   1HB   LYS  14          1HB       LYS  14   2.342 -13.131   1.036
   95   2HB   LYS  14          2HB       LYS  14   3.638 -12.712   2.152
   96   1HG   LYS  14          1HG       LYS  14   2.133 -13.267   4.080
   97   2HG   LYS  14          2HG       LYS  14   0.886 -13.776   2.923
   98   1HD   LYS  14          1HD       LYS  14   2.467 -15.448   1.975
   99   2HD   LYS  14          2HD       LYS  14   3.676 -14.993   3.181
  100   1HE   LYS  14          1HE       LYS  14   0.896 -16.095   3.806
  101   2HE   LYS  14          2HE       LYS  14   2.362 -17.073   3.718
  102   1HZ   LYS  14          1HZ       LYS  14   3.284 -15.753   5.550
  103   2HZ   LYS  14          2HZ       LYS  14   1.906 -14.876   5.665
  104   3HZ   LYS  14          3HZ       LYS  14   1.893 -16.471   6.001
  105    H    CYS  15           H        CYS  15   0.906 -10.921  -0.095
  106    HA   CYS  15           HA       CYS  15  -1.920 -11.104   0.947
  107   1HB   CYS  15          1HB       CYS  15  -2.462  -8.947  -0.096
  108   2HB   CYS  15          2HB       CYS  15  -1.225  -8.800   1.108
  109    H    ARG  16           H        ARG  16  -3.554 -10.893  -0.691
  110    HA   ARG  16           HA       ARG  16  -2.938 -11.930  -3.443
  111   1HB   ARG  16          1HB       ARG  16  -5.141 -12.911  -1.575
  112   2HB   ARG  16          2HB       ARG  16  -4.978 -13.353  -3.277
  113   1HG   ARG  16          1HG       ARG  16  -2.774 -14.392  -2.820
  114   2HG   ARG  16          2HG       ARG  16  -2.944 -14.019  -1.098
  115   1HD   ARG  16          1HD       ARG  16  -4.862 -15.753  -2.705
  116   2HD   ARG  16          2HD       ARG  16  -3.547 -16.364  -1.684
  117    HE   ARG  16           HE       ARG  16  -5.078 -14.690  -0.025
  118   1HH1  ARG  16          1HH1      ARG  16  -6.620 -15.388   1.386
  119   2HH1  ARG  16          2HH1      ARG  16  -7.394 -16.928   1.135
  120   1HH2  ARG  16          1HH2      ARG  16  -5.664 -17.690  -1.724
  121   2HH2  ARG  16          2HH2      ARG  16  -6.877 -18.204  -0.577
  122    H    ARG  17           H        ARG  17  -4.621  -9.731  -1.438
  123    HA   ARG  17           HA       ARG  17  -6.200  -8.575  -3.725
  124   1HB   ARG  17          1HB       ARG  17  -7.048  -8.625  -0.805
  125   2HB   ARG  17          2HB       ARG  17  -8.020  -8.135  -2.188
  126   1HG   ARG  17          1HG       ARG  17  -8.163 -10.477  -2.947
  127   2HG   ARG  17          2HG       ARG  17  -7.130 -10.998  -1.600
  128   1HD   ARG  17          1HD       ARG  17  -9.826  -9.634  -1.292
  129   2HD   ARG  17          2HD       ARG  17  -9.532 -11.375  -1.136
  130    HE   ARG  17           HE       ARG  17  -7.735 -10.258   0.673
  131   1HH1  ARG  17          1HH1      ARG  17  -7.943  -9.808   2.643
  132   2HH1  ARG  17          2HH1      ARG  17  -9.509  -9.557   3.429
  133   1HH2  ARG  17          1HH2      ARG  17 -11.231 -10.036   0.450
  134   2HH2  ARG  17          2HH2      ARG  17 -11.365  -9.673   2.153
  135    H    ASP  18           H        ASP  18  -6.446  -6.272  -3.623
  136    HA   ASP  18           HA       ASP  18  -4.434  -4.765  -2.138
  137   1HB   ASP  18          1HB       ASP  18  -6.993  -3.741  -3.420
  138   2HB   ASP  18          2HB       ASP  18  -5.595  -2.777  -2.914
  139    H    SER  19           H        SER  19  -7.610  -5.926  -1.367
  140    HA   SER  19           HA       SER  19  -8.282  -4.262   0.876
  141   1HB   SER  19          1HB       SER  19  -9.112  -7.133   0.295
  142   2HB   SER  19          2HB       SER  19  -9.950  -5.980   1.344
  143    HG   SER  19           HG       SER  19 -10.347  -4.686  -0.521
  144    H    ASP  20           H        ASP  20  -6.060  -6.935   0.532
  145    HA   ASP  20           HA       ASP  20  -5.902  -7.738   3.332
  146   1HB   ASP  20          1HB       ASP  20  -3.934  -7.869   1.028
  147   2HB   ASP  20          2HB       ASP  20  -3.641  -8.658   2.540
  148    H    CYS  21           H        CYS  21  -4.559  -5.090   1.473
  149    HA   CYS  21           HA       CYS  21  -2.420  -4.543   3.414
  150   1HB   CYS  21          1HB       CYS  21  -3.110  -3.363   0.697
  151   2HB   CYS  21          2HB       CYS  21  -1.647  -3.025   1.613
  152    HA   PRO  22           HA       PRO  22  -4.298  -0.904   5.207
  153   1HB   PRO  22          1HB       PRO  22  -2.155   0.711   5.761
  154   2HB   PRO  22          2HB       PRO  22  -2.473  -0.824   6.624
  155   1HG   PRO  22          1HG       PRO  22  -0.633  -0.368   4.262
  156   2HG   PRO  22          2HG       PRO  22  -0.244  -1.186   5.810
  157   1HD   PRO  22          1HD       PRO  22  -0.930  -2.590   3.600
  158   2HD   PRO  22          2HD       PRO  22  -1.513  -3.093   5.209
  159    H    GLY  23           H        GLY  23  -4.507   1.450   4.960
  160   1HA   GLY  23          1HA       GLY  23  -4.855   3.413   3.753
  161   2HA   GLY  23          2HA       GLY  23  -5.799   2.246   2.839
  162    H    ALA  24           H        ALA  24  -2.412   3.377   3.000
  163    HA   ALA  24           HA       ALA  24  -2.511   4.419   0.265
  164   1HB   ALA  24          1HB       ALA  24  -0.256   4.277   2.306
  165   2HB   ALA  24          2HB       ALA  24  -0.223   5.201   0.789
  166   3HB   ALA  24          3HB       ALA  24  -1.375   5.635   2.064
  167    H    CYS  25           H        CYS  25  -1.732   1.332   1.497
  168    HA   CYS  25           HA       CYS  25   0.183   0.635  -0.638
  169   1HB   CYS  25          1HB       CYS  25  -1.031  -0.890   1.670
  170   2HB   CYS  25          2HB       CYS  25  -0.268  -1.717   0.338
  171    H    ILE  26           H        ILE  26  -0.159  -1.235  -1.858
  172    HA   ILE  26           HA       ILE  26  -2.845  -2.229  -2.608
  173    HB   ILE  26           HB       ILE  26  -2.000  -2.438  -4.962
  174   1HG1  ILE  26          1HG1      ILE  26   0.090  -0.345  -4.319
  175   2HG1  ILE  26          2HG1      ILE  26   0.479  -2.057  -4.273
  176   1HG2  ILE  26          1HG2      ILE  26  -3.599  -0.683  -4.300
  177   2HG2  ILE  26          2HG2      ILE  26  -2.258   0.431  -3.968
  178   3HG2  ILE  26          3HG2      ILE  26  -2.558  -0.143  -5.623
  179   1HD1  ILE  26          1HD1      ILE  26  -0.613  -0.658  -6.738
  180   2HD1  ILE  26          2HD1      ILE  26   1.087  -1.035  -6.426
  181   3HD1  ILE  26          3HD1      ILE  26  -0.078  -2.359  -6.602
  182    H    CYS  27           H        CYS  27  -2.492  -4.424  -3.711
  183    HA   CYS  27           HA       CYS  27  -0.264  -5.896  -2.385
  184   1HB   CYS  27          1HB       CYS  27  -2.568  -6.771  -2.320
  185   2HB   CYS  27          2HB       CYS  27  -2.529  -6.995  -4.078
  186    H    ARG  28           H        ARG  28   1.583  -5.638  -3.393
  187    HA   ARG  28           HA       ARG  28   1.897  -4.740  -6.130
  188   1HB   ARG  28          1HB       ARG  28   3.917  -5.819  -4.109
  189   2HB   ARG  28          2HB       ARG  28   4.344  -4.965  -5.579
  190   1HG   ARG  28          1HG       ARG  28   2.688  -3.719  -3.336
  191   2HG   ARG  28          2HG       ARG  28   4.440  -3.643  -3.406
  192   1HD   ARG  28          1HD       ARG  28   2.631  -2.569  -5.600
  193   2HD   ARG  28          2HD       ARG  28   3.246  -1.605  -4.251
  194    HE   ARG  28           HE       ARG  28   5.418  -2.935  -5.595
  195   1HH1  ARG  28          1HH1      ARG  28   6.730  -1.973  -7.072
  196   2HH1  ARG  28          2HH1      ARG  28   6.349  -0.378  -7.653
  197   1HH2  ARG  28          1HH2      ARG  28   3.504  -0.004  -5.792
  198   2HH2  ARG  28          2HH2      ARG  28   4.544   0.669  -7.020
  199    H    GLY  29           H        GLY  29   3.483  -5.844  -7.541
  200   1HA   GLY  29          1HA       GLY  29   3.819  -7.533  -9.134
  201   2HA   GLY  29          2HA       GLY  29   2.407  -8.359  -8.475
  202    H    ASN  30           H        ASN  30   4.937  -7.668  -6.283
  203    HA   ASN  30           HA       ASN  30   6.310 -10.270  -6.432
  204   1HB   ASN  30          1HB       ASN  30   7.586  -9.432  -4.501
  205   2HB   ASN  30          2HB       ASN  30   7.583  -8.302  -5.850
  206   2HD2  ASN  30          2HD2      ASN  30   7.911  -6.360  -4.722
  207   1HD2  ASN  30          1HD2      ASN  30   6.773  -5.805  -3.495
  208    H    GLY  31           H        GLY  31   3.328  -9.356  -5.099
  209   1HA   GLY  31          1HA       GLY  31   3.122 -11.915  -3.631
  210   2HA   GLY  31          2HA       GLY  31   1.816 -10.825  -4.070
  211    H    TYR  32           H        TYR  32   3.704  -8.629  -2.713
  212    HA   TYR  32           HA       TYR  32   2.549  -8.974   0.025
  213   1HB   TYR  32          1HB       TYR  32   5.311  -8.055  -0.777
  214   2HB   TYR  32          2HB       TYR  32   4.642  -7.739   0.803
  215    HD1  TYR  32           HD1      TYR  32   5.622 -10.548  -1.503
  216    HD2  TYR  32           HD2      TYR  32   4.948  -9.247   2.545
  217    HE1  TYR  32           HE1      TYR  32   6.640 -12.654  -0.661
  218    HE2  TYR  32           HE2      TYR  32   6.037 -11.327   3.398
  219    HH   TYR  32           HH       TYR  32   7.266 -13.860   1.180
  220    H    CYS  33           H        CYS  33   2.392  -6.912   1.207
  221    HA   CYS  33           HA       CYS  33   1.101  -4.900  -0.388
  222   1HB   CYS  33          1HB       CYS  33   1.963  -4.936   2.526
  223   2HB   CYS  33          2HB       CYS  33   0.917  -3.711   1.805
  224    H    GLY  34           H        GLY  34   1.701  -2.873  -1.026
  225   1HA   GLY  34          1HA       GLY  34   4.331  -2.078  -1.616
  226   2HA   GLY  34          2HA       GLY  34   3.956  -1.398  -0.023

  No H/Q in entry =         226
  Start of MODEL   23
    1    H    SER   1           H        SER   1   4.537   0.684  -1.072
    2    HA   SER   1           HA       SER   1   2.076   2.127  -0.976
    3   1HB   SER   1          1HB       SER   1   3.506   4.011  -1.926
    4   2HB   SER   1          2HB       SER   1   3.993   3.304  -0.383
    5    HG   SER   1           HG       SER   1   5.122   2.665  -2.925
    6    H    GLY   2           H        GLY   2   0.768   3.026  -2.460
    7   1HA   GLY   2          1HA       GLY   2  -0.338   1.957  -4.549
    8   2HA   GLY   2          2HA       GLY   2   1.138   2.443  -5.376
    9    H    SER   3           H        SER   3  -1.541   3.731  -3.384
   10    HA   SER   3           HA       SER   3  -2.071   5.894  -5.247
   11   1HB   SER   3          1HB       SER   3  -3.250   5.274  -2.518
   12   2HB   SER   3          2HB       SER   3  -3.852   6.506  -3.640
   13    HG   SER   3           HG       SER   3  -4.252   4.837  -5.157
   14    H    ASP   4           H        ASP   4  -0.490   7.378  -5.364
   15    HA   ASP   4           HA       ASP   4   1.181   8.375  -3.365
   16   1HB   ASP   4          1HB       ASP   4   1.486   8.549  -5.822
   17   2HB   ASP   4          2HB       ASP   4   0.210   9.765  -5.891
   18    H    GLY   5           H        GLY   5  -2.120   9.319  -3.900
   19   1HA   GLY   5          1HA       GLY   5  -3.480  10.982  -3.011
   20   2HA   GLY   5          2HA       GLY   5  -2.053  11.893  -2.538
   21    H    GLY   6           H        GLY   6  -1.681   8.858  -1.179
   22   1HA   GLY   6          1HA       GLY   6  -3.205   8.195   0.856
   23   2HA   GLY   6          2HA       GLY   6  -2.680   9.754   1.488
   24    H    VAL   7           H        VAL   7  -2.182   7.653   3.012
   25    HA   VAL   7           HA       VAL   7   0.795   7.393   2.927
   26    HB   VAL   7           HB       VAL   7   0.694   7.146   5.370
   27   1HG1  VAL   7          1HG1      VAL   7   1.181   9.318   4.299
   28   2HG1  VAL   7          2HG1      VAL   7  -0.546   9.732   4.346
   29   3HG1  VAL   7          3HG1      VAL   7   0.359   9.512   5.855
   30   1HG2  VAL   7          1HG2      VAL   7  -1.656   6.414   5.694
   31   2HG2  VAL   7          2HG2      VAL   7  -1.271   7.851   6.644
   32   3HG2  VAL   7          3HG2      VAL   7  -2.226   8.012   5.160
   33    H    CYS   8           H        CYS   8   1.799   5.528   3.171
   34    HA   CYS   8           HA       CYS   8   0.244   3.008   3.571
   35   1HB   CYS   8          1HB       CYS   8   0.551   3.131   1.218
   36   2HB   CYS   8          2HB       CYS   8   2.236   3.637   1.389
   37    HA   PRO   9           HA       PRO   9   3.695   2.552   6.597
   38   1HB   PRO   9          1HB       PRO   9   1.888   0.218   7.252
   39   2HB   PRO   9          2HB       PRO   9   2.758   1.323   8.356
   40   1HG   PRO   9          1HG       PRO   9   0.091   1.601   7.934
   41   2HG   PRO   9          2HG       PRO   9   1.148   3.048   8.015
   42   1HD   PRO   9          1HD       PRO   9   0.087   1.638   5.551
   43   2HD   PRO   9          2HD       PRO   9   0.149   3.389   5.912
   44    H    LYS  10           H        LYS  10   5.424   1.748   5.480
   45    HA   LYS  10           HA       LYS  10   5.138  -0.344   3.465
   46   1HB   LYS  10          1HB       LYS  10   7.595   1.215   4.356
   47   2HB   LYS  10          2HB       LYS  10   7.519   0.092   2.988
   48   1HG   LYS  10          1HG       LYS  10   5.613   1.497   2.050
   49   2HG   LYS  10          2HG       LYS  10   6.003   2.707   3.289
   50   1HD   LYS  10          1HD       LYS  10   8.303   2.895   2.389
   51   2HD   LYS  10          2HD       LYS  10   7.925   1.657   1.168
   52   1HE   LYS  10          1HE       LYS  10   6.066   3.109   0.324
   53   2HE   LYS  10          2HE       LYS  10   6.550   4.365   1.472
   54   1HZ   LYS  10          1HZ       LYS  10   8.717   4.451   0.335
   55   2HZ   LYS  10          2HZ       LYS  10   8.247   3.289  -0.720
   56   3HZ   LYS  10          3HZ       LYS  10   7.509   4.737  -0.729
   57    H    ILE  11           H        ILE  11   4.365  -1.723   5.369
   58    HA   ILE  11           HA       ILE  11   6.464  -3.486   6.490
   59    HB   ILE  11           HB       ILE  11   4.413  -4.848   7.210
   60   1HG1  ILE  11          1HG1      ILE  11   2.295  -3.790   7.483
   61   2HG1  ILE  11          2HG1      ILE  11   2.834  -2.284   6.764
   62   1HG2  ILE  11          1HG2      ILE  11   5.762  -3.446   8.702
   63   2HG2  ILE  11          2HG2      ILE  11   4.780  -2.026   8.286
   64   3HG2  ILE  11          3HG2      ILE  11   4.052  -3.396   9.152
   65   1HD1  ILE  11          1HD1      ILE  11   2.664  -4.894   5.211
   66   2HD1  ILE  11          2HD1      ILE  11   1.332  -3.722   5.322
   67   3HD1  ILE  11          3HD1      ILE  11   2.853  -3.252   4.553
   68    H    LEU  12           H        LEU  12   6.114  -5.854   6.105
   69    HA   LEU  12           HA       LEU  12   6.307  -6.433   3.233
   70   1HB   LEU  12          1HB       LEU  12   6.676  -8.046   5.771
   71   2HB   LEU  12          2HB       LEU  12   6.455  -8.881   4.249
   72    HG   LEU  12           HG       LEU  12   8.796  -8.684   4.850
   73   1HD1  LEU  12          1HD1      LEU  12   8.127  -8.832   2.466
   74   2HD1  LEU  12          2HD1      LEU  12   8.203  -7.061   2.346
   75   3HD1  LEU  12          3HD1      LEU  12   9.666  -7.992   2.709
   76   1HD2  LEU  12          1HD2      LEU  12   8.754  -6.480   5.986
   77   2HD2  LEU  12          2HD2      LEU  12  10.031  -6.608   4.765
   78   3HD2  LEU  12          3HD2      LEU  12   8.560  -5.685   4.407
   79    H    LYS  13           H        LYS  13   4.358  -8.052   5.667
   80    HA   LYS  13           HA       LYS  13   2.443  -9.341   5.526
   81   1HB   LYS  13          1HB       LYS  13   1.826  -7.028   6.166
   82   2HB   LYS  13          2HB       LYS  13   1.389  -6.696   4.486
   83   1HG   LYS  13          1HG       LYS  13  -0.319  -8.521   4.592
   84   2HG   LYS  13          2HG       LYS  13   0.108  -8.813   6.279
   85   1HD   LYS  13          1HD       LYS  13  -0.999  -6.215   5.117
   86   2HD   LYS  13          2HD       LYS  13  -1.945  -7.415   5.989
   87   1HE   LYS  13          1HE       LYS  13   0.364  -5.805   7.175
   88   2HE   LYS  13          2HE       LYS  13  -1.348  -5.416   7.349
   89   1HZ   LYS  13          1HZ       LYS  13  -1.667  -7.549   8.484
   90   2HZ   LYS  13          2HZ       LYS  13  -0.074  -7.903   8.361
   91   3HZ   LYS  13          3HZ       LYS  13  -0.564  -6.642   9.271
   92    H    LYS  14           H        LYS  14   2.849 -10.963   4.044
   93    HA   LYS  14           HA       LYS  14   2.459 -10.817   1.241
   94   1HB   LYS  14          1HB       LYS  14   2.130 -13.214   1.232
   95   2HB   LYS  14          2HB       LYS  14   3.558 -12.713   2.128
   96   1HG   LYS  14          1HG       LYS  14   2.357 -13.088   4.284
   97   2HG   LYS  14          2HG       LYS  14   0.912 -13.564   3.385
   98   1HD   LYS  14          1HD       LYS  14   2.040 -15.549   4.138
   99   2HD   LYS  14          2HD       LYS  14   2.159 -15.462   2.374
  100   1HE   LYS  14          1HE       LYS  14   4.477 -14.580   2.577
  101   2HE   LYS  14          2HE       LYS  14   4.342 -14.616   4.342
  102   1HZ   LYS  14          1HZ       LYS  14   4.200 -17.000   2.569
  103   2HZ   LYS  14          2HZ       LYS  14   5.481 -16.584   3.489
  104   3HZ   LYS  14          3HZ       LYS  14   4.084 -17.037   4.199
  105    H    CYS  15           H        CYS  15   0.854 -10.962  -0.045
  106    HA   CYS  15           HA       CYS  15  -1.981 -11.001   0.981
  107   1HB   CYS  15          1HB       CYS  15  -2.427  -8.911  -0.256
  108   2HB   CYS  15          2HB       CYS  15  -1.255  -8.715   1.014
  109    H    ARG  16           H        ARG  16  -3.598 -10.871  -0.616
  110    HA   ARG  16           HA       ARG  16  -3.137 -12.446  -3.141
  111   1HB   ARG  16          1HB       ARG  16  -5.658 -12.151  -1.472
  112   2HB   ARG  16          2HB       ARG  16  -5.397 -13.297  -2.771
  113   1HG   ARG  16          1HG       ARG  16  -4.029 -14.703  -1.455
  114   2HG   ARG  16          2HG       ARG  16  -3.693 -13.466  -0.242
  115   1HD   ARG  16          1HD       ARG  16  -6.427 -14.688  -0.712
  116   2HD   ARG  16          2HD       ARG  16  -5.285 -15.167   0.558
  117    HE   ARG  16           HE       ARG  16  -5.715 -12.340   0.768
  118   1HH1  ARG  16          1HH1      ARG  16  -7.529 -15.287   1.330
  119   2HH1  ARG  16          2HH1      ARG  16  -8.558 -14.525   2.517
  120   1HH2  ARG  16          1HH2      ARG  16  -7.029 -11.445   2.278
  121   2HH2  ARG  16          2HH2      ARG  16  -8.281 -12.407   3.038
  122    H    ARG  17           H        ARG  17  -4.546  -9.619  -1.706
  123    HA   ARG  17           HA       ARG  17  -5.364  -8.364  -4.253
  124   1HB   ARG  17          1HB       ARG  17  -7.687  -7.958  -3.411
  125   2HB   ARG  17          2HB       ARG  17  -7.352  -9.652  -3.769
  126   1HG   ARG  17          1HG       ARG  17  -7.018 -10.091  -1.327
  127   2HG   ARG  17          2HG       ARG  17  -7.425  -8.410  -0.975
  128   1HD   ARG  17          1HD       ARG  17  -9.238 -10.389  -2.421
  129   2HD   ARG  17          2HD       ARG  17  -9.295 -10.078  -0.681
  130    HE   ARG  17           HE       ARG  17  -9.621  -7.553  -1.639
  131   1HH1  ARG  17          1HH1      ARG  17 -11.410  -6.522  -1.964
  132   2HH1  ARG  17          2HH1      ARG  17 -12.858  -7.332  -2.531
  133   1HH2  ARG  17          1HH2      ARG  17 -11.391 -10.458  -2.498
  134   2HH2  ARG  17          2HH2      ARG  17 -12.845  -9.542  -2.808
  135    H    ASP  18           H        ASP  18  -6.162  -6.108  -3.852
  136    HA   ASP  18           HA       ASP  18  -4.220  -4.732  -2.219
  137   1HB   ASP  18          1HB       ASP  18  -6.751  -3.632  -3.500
  138   2HB   ASP  18          2HB       ASP  18  -5.380  -2.686  -2.902
  139    H    SER  19           H        SER  19  -7.419  -5.849  -1.544
  140    HA   SER  19           HA       SER  19  -8.093  -4.181   0.705
  141   1HB   SER  19          1HB       SER  19  -9.016  -7.040   0.345
  142   2HB   SER  19          2HB       SER  19  -9.874  -5.696   1.107
  143    HG   SER  19           HG       SER  19  -9.934  -4.699  -1.011
  144    H    ASP  20           H        ASP  20  -5.871  -6.779   0.395
  145    HA   ASP  20           HA       ASP  20  -5.770  -7.612   3.216
  146   1HB   ASP  20          1HB       ASP  20  -3.965  -8.019   0.826
  147   2HB   ASP  20          2HB       ASP  20  -3.555  -8.671   2.375
  148    H    CYS  21           H        CYS  21  -4.623  -4.831   1.549
  149    HA   CYS  21           HA       CYS  21  -2.356  -4.440   3.438
  150   1HB   CYS  21          1HB       CYS  21  -2.882  -3.239   0.702
  151   2HB   CYS  21          2HB       CYS  21  -1.447  -2.979   1.697
  152    HA   PRO  22           HA       PRO  22  -4.476  -1.060   5.292
  153   1HB   PRO  22          1HB       PRO  22  -2.464   0.335   6.503
  154   2HB   PRO  22          2HB       PRO  22  -2.905  -1.333   6.971
  155   1HG   PRO  22          1HG       PRO  22  -0.687  -0.454   5.098
  156   2HG   PRO  22          2HG       PRO  22  -0.574  -1.585   6.482
  157   1HD   PRO  22          1HD       PRO  22  -0.886  -2.457   3.914
  158   2HD   PRO  22          2HD       PRO  22  -1.664  -3.296   5.290
  159    H    GLY  23           H        GLY  23  -4.786   1.233   5.398
  160   1HA   GLY  23          1HA       GLY  23  -3.575   3.409   4.447
  161   2HA   GLY  23          2HA       GLY  23  -5.319   3.227   4.348
  162    H    ALA  24           H        ALA  24  -2.550   3.864   2.633
  163    HA   ALA  24           HA       ALA  24  -3.944   3.790   0.018
  164   1HB   ALA  24          1HB       ALA  24  -3.054   5.906   0.997
  165   2HB   ALA  24          2HB       ALA  24  -2.354   5.517  -0.579
  166   3HB   ALA  24          3HB       ALA  24  -1.406   5.229   0.880
  167    H    CYS  25           H        CYS  25  -2.080   1.556   1.503
  168    HA   CYS  25           HA       CYS  25  -0.065   0.984  -0.488
  169   1HB   CYS  25          1HB       CYS  25  -1.384  -0.879   1.502
  170   2HB   CYS  25          2HB       CYS  25   0.134  -1.145   0.657
  171    H    ILE  26           H        ILE  26  -0.062  -1.091  -1.587
  172    HA   ILE  26           HA       ILE  26  -2.627  -2.198  -2.617
  173    HB   ILE  26           HB       ILE  26  -1.560  -2.351  -4.887
  174   1HG1  ILE  26          1HG1      ILE  26   0.367  -0.178  -4.019
  175   2HG1  ILE  26          2HG1      ILE  26   0.825  -1.872  -3.961
  176   1HG2  ILE  26          1HG2      ILE  26  -3.290  -0.674  -4.346
  177   2HG2  ILE  26          2HG2      ILE  26  -2.034   0.490  -3.888
  178   3HG2  ILE  26          3HG2      ILE  26  -2.163  -0.075  -5.566
  179   1HD1  ILE  26          1HD1      ILE  26  -0.122  -0.502  -6.505
  180   2HD1  ILE  26          2HD1      ILE  26   1.564  -0.746  -6.037
  181   3HD1  ILE  26          3HD1      ILE  26   0.528  -2.161  -6.330
  182    H    CYS  27           H        CYS  27  -2.268  -4.308  -3.658
  183    HA   CYS  27           HA       CYS  27  -0.119  -5.883  -2.329
  184   1HB   CYS  27          1HB       CYS  27  -2.452  -6.684  -2.281
  185   2HB   CYS  27          2HB       CYS  27  -2.436  -6.834  -4.046
  186    H    ARG  28           H        ARG  28   1.735  -5.690  -3.329
  187    HA   ARG  28           HA       ARG  28   2.125  -4.793  -6.055
  188   1HB   ARG  28          1HB       ARG  28   4.046  -5.970  -3.986
  189   2HB   ARG  28          2HB       ARG  28   4.558  -5.178  -5.463
  190   1HG   ARG  28          1HG       ARG  28   2.997  -3.824  -3.211
  191   2HG   ARG  28          2HG       ARG  28   4.744  -3.768  -3.403
  192   1HD   ARG  28          1HD       ARG  28   2.743  -2.720  -5.433
  193   2HD   ARG  28          2HD       ARG  28   3.586  -1.732  -4.245
  194    HE   ARG  28           HE       ARG  28   5.740  -2.421  -5.318
  195   1HH1  ARG  28          1HH1      ARG  28   6.862  -2.292  -7.188
  196   2HH1  ARG  28          2HH1      ARG  28   6.021  -2.270  -8.712
  197   1HH2  ARG  28          1HH2      ARG  28   2.883  -2.470  -7.366
  198   2HH2  ARG  28          2HH2      ARG  28   3.846  -2.385  -8.815
  199    H    GLY  29           H        GLY  29   3.748  -6.008  -7.405
  200   1HA   GLY  29          1HA       GLY  29   3.888  -7.639  -9.074
  201   2HA   GLY  29          2HA       GLY  29   2.371  -8.307  -8.473
  202    H    ASN  30           H        ASN  30   4.944  -8.073  -6.218
  203    HA   ASN  30           HA       ASN  30   5.916 -10.844  -6.538
  204   1HB   ASN  30          1HB       ASN  30   7.487 -10.338  -4.856
  205   2HB   ASN  30          2HB       ASN  30   7.405  -8.913  -5.889
  206   2HD2  ASN  30          2HD2      ASN  30   8.398  -9.027  -3.138
  207   1HD2  ASN  30          1HD2      ASN  30   7.332  -7.963  -2.229
  208    H    GLY  31           H        GLY  31   3.134  -9.575  -5.105
  209   1HA   GLY  31          1HA       GLY  31   2.636 -12.074  -3.616
  210   2HA   GLY  31          2HA       GLY  31   1.484 -10.795  -3.976
  211    H    TYR  32           H        TYR  32   3.416  -8.741  -2.801
  212    HA   TYR  32           HA       TYR  32   2.639  -9.065   0.065
  213   1HB   TYR  32          1HB       TYR  32   5.315  -8.321  -1.105
  214   2HB   TYR  32          2HB       TYR  32   4.893  -7.889   0.527
  215    HD1  TYR  32           HD1      TYR  32   5.001  -9.477   2.318
  216    HD2  TYR  32           HD2      TYR  32   5.619 -10.749  -1.747
  217    HE1  TYR  32           HE1      TYR  32   5.995 -11.603   3.146
  218    HE2  TYR  32           HE2      TYR  32   6.557 -12.909  -0.923
  219    HH   TYR  32           HH       TYR  32   7.035 -13.562   2.561
  220    H    CYS  33           H        CYS  33   2.708  -6.908   1.250
  221    HA   CYS  33           HA       CYS  33   1.259  -4.964  -0.368
  222   1HB   CYS  33          1HB       CYS  33   2.171  -4.960   2.519
  223   2HB   CYS  33          2HB       CYS  33   1.177  -3.698   1.792
  224    H    GLY  34           H        GLY  34   1.782  -2.755  -0.703
  225   1HA   GLY  34          1HA       GLY  34   4.371  -1.989  -1.495
  226   2HA   GLY  34          2HA       GLY  34   4.196  -1.484   0.195

  No H/Q in entry =         226
  Start of MODEL   24
    1    H    SER   1           H        SER   1   4.668   0.387  -1.200
    2    HA   SER   1           HA       SER   1   2.292   1.988  -1.445
    3   1HB   SER   1          1HB       SER   1   3.874   3.761  -2.171
    4   2HB   SER   1          2HB       SER   1   4.338   2.962  -0.663
    5    HG   SER   1           HG       SER   1   5.458   2.597  -3.253
    6    H    GLY   2           H        GLY   2   1.192   2.728  -3.202
    7   1HA   GLY   2          1HA       GLY   2   0.294   2.391  -5.397
    8   2HA   GLY   2          2HA       GLY   2   1.798   1.635  -5.908
    9    H    SER   3           H        SER   3   1.088   3.301  -7.685
   10    HA   SER   3           HA       SER   3   3.153   5.243  -7.864
   11   1HB   SER   3          1HB       SER   3   2.031   5.895  -9.977
   12   2HB   SER   3          2HB       SER   3   2.273   4.148  -9.816
   13    HG   SER   3           HG       SER   3   0.155   4.676 -10.559
   14    H    ASP   4           H        ASP   4   0.000   5.598  -6.510
   15    HA   ASP   4           HA       ASP   4  -0.297   8.465  -6.678
   16   1HB   ASP   4          1HB       ASP   4  -2.009   8.139  -4.966
   17   2HB   ASP   4          2HB       ASP   4  -2.171   6.954  -6.256
   18    H    GLY   5           H        GLY   5   1.756   6.492  -4.660
   19   1HA   GLY   5          1HA       GLY   5   3.138   8.745  -3.586
   20   2HA   GLY   5          2HA       GLY   5   3.371   7.062  -3.131
   21    H    GLY   6           H        GLY   6   0.286   7.221  -2.292
   22   1HA   GLY   6          1HA       GLY   6  -0.950   7.665  -0.423
   23   2HA   GLY   6          2HA       GLY   6   0.159   8.973  -0.018
   24    H    VAL   7           H        VAL   7  -0.810   7.836   2.046
   25    HA   VAL   7           HA       VAL   7   1.364   6.876   3.582
   26    HB   VAL   7           HB       VAL   7  -1.591   6.728   4.287
   27   1HG1  VAL   7          1HG1      VAL   7   0.913   6.699   6.045
   28   2HG1  VAL   7          2HG1      VAL   7  -0.760   6.813   6.631
   29   3HG1  VAL   7          3HG1      VAL   7  -0.219   5.346   5.820
   30   1HG2  VAL   7          1HG2      VAL   7   0.490   8.899   4.811
   31   2HG2  VAL   7          2HG2      VAL   7  -0.933   9.042   3.755
   32   3HG2  VAL   7          3HG2      VAL   7  -1.149   8.855   5.495
   33    H    CYS   8           H        CYS   8   2.338   5.063   2.964
   34    HA   CYS   8           HA       CYS   8   0.921   2.531   3.552
   35   1HB   CYS   8          1HB       CYS   8   0.986   2.708   1.130
   36   2HB   CYS   8          2HB       CYS   8   2.729   2.982   1.159
   37    HA   PRO   9           HA       PRO   9   4.665   2.534   6.135
   38   1HB   PRO   9          1HB       PRO   9   4.049   0.430   7.785
   39   2HB   PRO   9          2HB       PRO   9   3.305   2.050   7.914
   40   1HG   PRO   9          1HG       PRO   9   2.199  -0.390   6.492
   41   2HG   PRO   9          2HG       PRO   9   1.367   0.673   7.670
   42   1HD   PRO   9          1HD       PRO   9   1.071   0.980   5.000
   43   2HD   PRO   9          2HD       PRO   9   1.149   2.410   6.073
   44    H    LYS  10           H        LYS  10   3.804   0.179   3.854
   45    HA   LYS  10           HA       LYS  10   4.866  -1.583   2.805
   46   1HB   LYS  10          1HB       LYS  10   7.233   0.258   3.330
   47   2HB   LYS  10          2HB       LYS  10   7.215  -1.039   2.136
   48   1HG   LYS  10          1HG       LYS  10   5.455   0.024   0.865
   49   2HG   LYS  10          2HG       LYS  10   5.294   1.325   2.046
   50   1HD   LYS  10          1HD       LYS  10   7.849   0.755   0.485
   51   2HD   LYS  10          2HD       LYS  10   6.609   1.917  -0.006
   52   1HE   LYS  10          1HE       LYS  10   6.895   3.148   2.136
   53   2HE   LYS  10          2HE       LYS  10   8.191   2.033   2.594
   54   1HZ   LYS  10          1HZ       LYS  10   8.241   3.801   0.205
   55   2HZ   LYS  10          2HZ       LYS  10   9.077   4.057   1.583
   56   3HZ   LYS  10          3HZ       LYS  10   9.439   2.777   0.638
   57    H    ILE  11           H        ILE  11   4.341  -2.411   5.168
   58    HA   ILE  11           HA       ILE  11   6.644  -3.806   6.384
   59    HB   ILE  11           HB       ILE  11   4.741  -4.866   7.813
   60   1HG1  ILE  11          1HG1      ILE  11   2.821  -3.408   8.246
   61   2HG1  ILE  11          2HG1      ILE  11   3.236  -2.369   6.894
   62   1HG2  ILE  11          1HG2      ILE  11   6.443  -3.282   8.596
   63   2HG2  ILE  11          2HG2      ILE  11   5.472  -1.915   8.008
   64   3HG2  ILE  11          3HG2      ILE  11   4.877  -2.935   9.338
   65   1HD1  ILE  11          1HD1      ILE  11   2.476  -5.300   6.663
   66   2HD1  ILE  11          2HD1      ILE  11   1.346  -3.956   6.448
   67   3HD1  ILE  11          3HD1      ILE  11   2.686  -4.162   5.308
   68    H    LEU  12           H        LEU  12   6.657  -6.051   6.669
   69    HA   LEU  12           HA       LEU  12   6.375  -7.417   4.092
   70   1HB   LEU  12          1HB       LEU  12   7.566  -8.383   6.712
   71   2HB   LEU  12          2HB       LEU  12   7.668  -9.227   5.167
   72    HG   LEU  12           HG       LEU  12   8.879  -6.486   5.754
   73   1HD1  LEU  12          1HD1      LEU  12  10.006  -8.341   6.929
   74   2HD1  LEU  12          2HD1      LEU  12  10.180  -9.218   5.392
   75   3HD1  LEU  12          3HD1      LEU  12  11.025  -7.673   5.644
   76   1HD2  LEU  12          1HD2      LEU  12   9.083  -8.277   3.288
   77   2HD2  LEU  12          2HD2      LEU  12   8.333  -6.663   3.368
   78   3HD2  LEU  12          3HD2      LEU  12  10.075  -6.834   3.591
   79    H    LYS  13           H        LYS  13   4.002  -7.109   4.380
   80    HA   LYS  13           HA       LYS  13   2.658  -9.532   5.546
   81   1HB   LYS  13          1HB       LYS  13   1.917  -7.396   6.409
   82   2HB   LYS  13          2HB       LYS  13   1.561  -6.801   4.774
   83   1HG   LYS  13          1HG       LYS  13  -0.217  -8.520   4.555
   84   2HG   LYS  13          2HG       LYS  13   0.203  -9.153   6.165
   85   1HD   LYS  13          1HD       LYS  13  -0.324  -6.883   7.141
   86   2HD   LYS  13          2HD       LYS  13  -0.773  -6.328   5.525
   87   1HE   LYS  13          1HE       LYS  13  -2.788  -6.832   6.649
   88   2HE   LYS  13          2HE       LYS  13  -2.543  -8.095   5.442
   89   1HZ   LYS  13          1HZ       LYS  13  -1.941  -8.368   8.346
   90   2HZ   LYS  13          2HZ       LYS  13  -3.240  -9.008   7.594
   91   3HZ   LYS  13          3HZ       LYS  13  -1.747  -9.554   7.233
   92    H    LYS  14           H        LYS  14   2.604 -11.096   4.071
   93    HA   LYS  14           HA       LYS  14   2.450 -10.716   1.227
   94   1HB   LYS  14          1HB       LYS  14   2.089 -13.110   1.083
   95   2HB   LYS  14          2HB       LYS  14   3.427 -12.730   2.159
   96   1HG   LYS  14          1HG       LYS  14   1.924 -13.110   4.134
   97   2HG   LYS  14          2HG       LYS  14   0.620 -13.564   3.017
   98   1HD   LYS  14          1HD       LYS  14   2.017 -15.413   2.135
   99   2HD   LYS  14          2HD       LYS  14   3.327 -14.955   3.247
  100   1HE   LYS  14          1HE       LYS  14   1.818 -15.358   5.181
  101   2HE   LYS  14          2HE       LYS  14   0.517 -15.819   4.074
  102   1HZ   LYS  14          1HZ       LYS  14   3.113 -17.246   4.338
  103   2HZ   LYS  14          2HZ       LYS  14   1.684 -17.769   4.927
  104   3HZ   LYS  14          3HZ       LYS  14   1.909 -17.672   3.314
  105    H    CYS  15           H        CYS  15   0.732 -10.911  -0.100
  106    HA   CYS  15           HA       CYS  15  -2.058 -10.876   1.052
  107   1HB   CYS  15          1HB       CYS  15  -2.525  -8.809  -0.247
  108   2HB   CYS  15          2HB       CYS  15  -1.324  -8.602   0.994
  109    H    ARG  16           H        ARG  16  -3.773 -10.866  -0.443
  110    HA   ARG  16           HA       ARG  16  -3.365 -12.414  -2.991
  111   1HB   ARG  16          1HB       ARG  16  -5.841 -12.123  -1.256
  112   2HB   ARG  16          2HB       ARG  16  -5.634 -13.238  -2.592
  113   1HG   ARG  16          1HG       ARG  16  -4.202 -14.672  -1.376
  114   2HG   ARG  16          2HG       ARG  16  -3.845 -13.474  -0.130
  115   1HD   ARG  16          1HD       ARG  16  -6.583 -14.704  -0.563
  116   2HD   ARG  16          2HD       ARG  16  -5.397 -15.230   0.648
  117    HE   ARG  16           HE       ARG  16  -5.836 -12.410   0.977
  118   1HH1  ARG  16          1HH1      ARG  16  -7.073 -11.589   2.584
  119   2HH1  ARG  16          2HH1      ARG  16  -8.291 -12.583   3.358
  120   1HH2  ARG  16          1HH2      ARG  16  -7.610 -15.391   1.503
  121   2HH2  ARG  16          2HH2      ARG  16  -8.587 -14.684   2.767
  122    H    ARG  17           H        ARG  17  -4.704  -9.547  -1.579
  123    HA   ARG  17           HA       ARG  17  -5.445  -8.327  -4.162
  124   1HB   ARG  17          1HB       ARG  17  -7.452  -9.700  -3.057
  125   2HB   ARG  17          2HB       ARG  17  -7.507  -8.308  -1.957
  126   1HG   ARG  17          1HG       ARG  17  -8.020  -6.802  -3.755
  127   2HG   ARG  17          2HG       ARG  17  -7.735  -8.071  -4.974
  128   1HD   ARG  17          1HD       ARG  17  -9.638  -9.358  -4.059
  129   2HD   ARG  17          2HD       ARG  17  -9.889  -8.113  -2.818
  130    HE   ARG  17           HE       ARG  17  -9.963  -6.907  -5.426
  131   1HH1  ARG  17          1HH1      ARG  17 -11.849  -6.242  -6.353
  132   2HH1  ARG  17          2HH1      ARG  17 -13.367  -6.897  -5.800
  133   1HH2  ARG  17          1HH2      ARG  17 -11.986  -8.933  -3.414
  134   2HH2  ARG  17          2HH2      ARG  17 -13.453  -8.377  -4.181
  135    H    ASP  18           H        ASP  18  -6.360  -6.100  -3.626
  136    HA   ASP  18           HA       ASP  18  -4.303  -4.652  -2.098
  137   1HB   ASP  18          1HB       ASP  18  -6.832  -3.541  -3.367
  138   2HB   ASP  18          2HB       ASP  18  -5.417  -2.622  -2.830
  139    H    SER  19           H        SER  19  -7.571  -5.728  -1.421
  140    HA   SER  19           HA       SER  19  -8.117  -4.086   0.888
  141   1HB   SER  19          1HB       SER  19  -9.898  -5.788   1.292
  142   2HB   SER  19          2HB       SER  19  -9.933  -5.072  -0.328
  143    HG   SER  19           HG       SER  19 -10.168  -7.401  -0.274
  144    H    ASP  20           H        ASP  20  -6.063  -6.805   0.430
  145    HA   ASP  20           HA       ASP  20  -5.955  -7.649   3.261
  146   1HB   ASP  20          1HB       ASP  20  -4.262  -8.181   0.815
  147   2HB   ASP  20          2HB       ASP  20  -3.683  -8.670   2.369
  148    H    CYS  21           H        CYS  21  -4.794  -4.865   1.630
  149    HA   CYS  21           HA       CYS  21  -2.440  -4.632   3.419
  150   1HB   CYS  21          1HB       CYS  21  -3.044  -3.346   0.744
  151   2HB   CYS  21          2HB       CYS  21  -1.559  -3.144   1.675
  152    HA   PRO  22           HA       PRO  22  -3.764  -1.003   5.581
  153   1HB   PRO  22          1HB       PRO  22  -1.096   0.217   4.896
  154   2HB   PRO  22          2HB       PRO  22  -1.891   0.076   6.490
  155   1HG   PRO  22          1HG       PRO  22   0.127  -1.602   5.807
  156   2HG   PRO  22          2HG       PRO  22  -1.321  -2.225   6.664
  157   1HD   PRO  22          1HD       PRO  22  -0.668  -2.381   3.718
  158   2HD   PRO  22          2HD       PRO  22  -1.339  -3.624   4.812
  159    H    GLY  23           H        GLY  23  -4.031   1.300   5.515
  160   1HA   GLY  23          1HA       GLY  23  -3.914   3.478   4.431
  161   2HA   GLY  23          2HA       GLY  23  -5.501   2.765   4.220
  162    H    ALA  24           H        ALA  24  -2.459   3.559   2.627
  163    HA   ALA  24           HA       ALA  24  -3.842   3.575  -0.022
  164   1HB   ALA  24          1HB       ALA  24  -3.111   5.756   0.964
  165   2HB   ALA  24          2HB       ALA  24  -2.374   5.383  -0.607
  166   3HB   ALA  24          3HB       ALA  24  -1.432   5.166   0.877
  167    H    CYS  25           H        CYS  25  -2.090   1.336   1.428
  168    HA   CYS  25           HA       CYS  25   0.026   0.806  -0.511
  169   1HB   CYS  25          1HB       CYS  25  -1.429  -1.034   1.407
  170   2HB   CYS  25          2HB       CYS  25   0.035  -1.430   0.521
  171    H    ILE  26           H        ILE  26  -0.035  -1.140  -1.768
  172    HA   ILE  26           HA       ILE  26  -2.632  -2.225  -2.737
  173    HB   ILE  26           HB       ILE  26  -1.579  -2.378  -5.035
  174   1HG1  ILE  26          1HG1      ILE  26   0.211  -0.064  -4.258
  175   2HG1  ILE  26          2HG1      ILE  26   0.778  -1.709  -4.052
  176   1HG2  ILE  26          1HG2      ILE  26  -3.376  -0.772  -4.485
  177   2HG2  ILE  26          2HG2      ILE  26  -2.160   0.443  -4.039
  178   3HG2  ILE  26          3HG2      ILE  26  -2.277  -0.133  -5.714
  179   1HD1  ILE  26          1HD1      ILE  26  -0.156  -0.529  -6.695
  180   2HD1  ILE  26          2HD1      ILE  26   1.520  -0.806  -6.197
  181   3HD1  ILE  26          3HD1      ILE  26   0.445  -2.197  -6.438
  182    H    CYS  27           H        CYS  27  -2.320  -4.346  -3.754
  183    HA   CYS  27           HA       CYS  27  -0.149  -5.924  -2.465
  184   1HB   CYS  27          1HB       CYS  27  -2.481  -6.655  -2.326
  185   2HB   CYS  27          2HB       CYS  27  -2.539  -6.863  -4.086
  186    H    ARG  28           H        ARG  28   1.681  -5.688  -3.529
  187    HA   ARG  28           HA       ARG  28   1.777  -4.971  -6.370
  188   1HB   ARG  28          1HB       ARG  28   4.069  -5.387  -4.391
  189   2HB   ARG  28          2HB       ARG  28   4.159  -4.609  -5.982
  190   1HG   ARG  28          1HG       ARG  28   2.217  -3.106  -5.012
  191   2HG   ARG  28          2HG       ARG  28   2.847  -3.607  -3.445
  192   1HD   ARG  28          1HD       ARG  28   4.365  -2.163  -5.663
  193   2HD   ARG  28          2HD       ARG  28   3.677  -1.438  -4.206
  194    HE   ARG  28           HE       ARG  28   5.647  -3.585  -3.739
  195   1HH1  ARG  28          1HH1      ARG  28   7.564  -3.087  -2.752
  196   2HH1  ARG  28          2HH1      ARG  28   8.021  -1.422  -2.535
  197   1HH2  ARG  28          1HH2      ARG  28   5.199  -0.100  -3.974
  198   2HH2  ARG  28          2HH2      ARG  28   6.724   0.222  -3.198
  199    H    GLY  29           H        GLY  29   3.727  -5.992  -7.574
  200   1HA   GLY  29          1HA       GLY  29   4.148  -7.706  -9.101
  201   2HA   GLY  29          2HA       GLY  29   2.705  -8.519  -8.500
  202    H    ASN  30           H        ASN  30   5.079  -7.810  -6.167
  203    HA   ASN  30           HA       ASN  30   6.474 -10.401  -6.192
  204   1HB   ASN  30          1HB       ASN  30   7.633  -9.584  -4.257
  205   2HB   ASN  30          2HB       ASN  30   7.578  -8.296  -5.459
  206   2HD2  ASN  30          2HD2      ASN  30   8.202  -7.623  -2.874
  207   1HD2  ASN  30          1HD2      ASN  30   6.824  -6.789  -2.162
  208    H    GLY  31           H        GLY  31   3.374  -9.494  -5.140
  209   1HA   GLY  31          1HA       GLY  31   3.010 -12.018  -3.645
  210   2HA   GLY  31          2HA       GLY  31   1.759 -10.902  -4.183
  211    H    TYR  32           H        TYR  32   3.553  -8.689  -2.821
  212    HA   TYR  32           HA       TYR  32   2.477  -9.027  -0.049
  213   1HB   TYR  32          1HB       TYR  32   5.237  -8.292  -0.991
  214   2HB   TYR  32          2HB       TYR  32   4.661  -7.729   0.558
  215    HD1  TYR  32           HD1      TYR  32   4.881  -9.034   2.456
  216    HD2  TYR  32           HD2      TYR  32   5.328 -10.878  -1.395
  217    HE1  TYR  32           HE1      TYR  32   5.857 -11.049   3.557
  218    HE2  TYR  32           HE2      TYR  32   6.247 -12.926  -0.308
  219    HH   TYR  32           HH       TYR  32   6.720 -13.151   3.237
  220    H    CYS  33           H        CYS  33   2.233  -7.073   1.136
  221    HA   CYS  33           HA       CYS  33   1.015  -4.944  -0.345
  222   1HB   CYS  33          1HB       CYS  33   1.882  -5.163   2.561
  223   2HB   CYS  33          2HB       CYS  33   0.858  -3.880   1.913
  224    H    GLY  34           H        GLY  34   1.702  -2.903  -0.897
  225   1HA   GLY  34          1HA       GLY  34   4.372  -2.243  -1.372
  226   2HA   GLY  34          2HA       GLY  34   4.022  -1.614   0.242

  No H/Q in entry =         226
  Start of MODEL   25
    1    H    SER   1           H        SER   1   4.461   0.482  -1.180
    2    HA   SER   1           HA       SER   1   2.276   2.161  -1.283
    3   1HB   SER   1          1HB       SER   1   4.970   2.553  -2.637
    4   2HB   SER   1          2HB       SER   1   3.818   3.838  -2.221
    5    HG   SER   1           HG       SER   1   5.614   3.329  -0.678
    6    H    GLY   2           H        GLY   2   0.682   2.492  -2.661
    7   1HA   GLY   2          1HA       GLY   2  -0.448   1.993  -4.828
    8   2HA   GLY   2          2HA       GLY   2   1.105   2.229  -5.629
    9    H    SER   3           H        SER   3   1.522   4.261  -6.373
   10    HA   SER   3           HA       SER   3   1.368   6.597  -4.943
   11   1HB   SER   3          1HB       SER   3   1.251   6.363  -7.970
   12   2HB   SER   3          2HB       SER   3   1.832   7.758  -7.044
   13    HG   SER   3           HG       SER   3   3.520   6.463  -6.229
   14    H    ASP   4           H        ASP   4  -1.324   5.281  -6.754
   15    HA   ASP   4           HA       ASP   4  -2.954   7.676  -6.864
   16   1HB   ASP   4          1HB       ASP   4  -3.277   5.652  -8.274
   17   2HB   ASP   4          2HB       ASP   4  -3.745   4.737  -6.839
   18    H    GLY   5           H        GLY   5  -2.281   5.356  -4.333
   19   1HA   GLY   5          1HA       GLY   5  -3.479   4.938  -2.291
   20   2HA   GLY   5          2HA       GLY   5  -4.375   6.439  -2.494
   21    H    GLY   6           H        GLY   6  -0.831   6.041  -2.809
   22   1HA   GLY   6          1HA       GLY   6  -0.395   7.768  -0.395
   23   2HA   GLY   6          2HA       GLY   6   0.248   8.248  -1.967
   24    H    VAL   7           H        VAL   7   1.919   8.131   0.043
   25    HA   VAL   7           HA       VAL   7   3.829   5.937  -0.451
   26    HB   VAL   7           HB       VAL   7   3.901   8.189   1.612
   27   1HG1  VAL   7          1HG1      VAL   7   6.059   6.222   0.698
   28   2HG1  VAL   7          2HG1      VAL   7   6.324   7.623   1.757
   29   3HG1  VAL   7          3HG1      VAL   7   5.319   6.285   2.314
   30   1HG2  VAL   7          1HG2      VAL   7   5.306   7.895  -1.082
   31   2HG2  VAL   7          2HG2      VAL   7   4.028   9.066  -0.692
   32   3HG2  VAL   7          3HG2      VAL   7   5.599   9.185   0.104
   33    H    CYS   8           H        CYS   8   3.431   3.984   0.418
   34    HA   CYS   8           HA       CYS   8   1.878   3.703   2.899
   35   1HB   CYS   8          1HB       CYS   8   1.618   2.167   0.901
   36   2HB   CYS   8          2HB       CYS   8   3.235   1.563   1.252
   37    HA   PRO   9           HA       PRO   9   5.839   3.233   5.227
   38   1HB   PRO   9          1HB       PRO   9   4.792   3.022   7.738
   39   2HB   PRO   9          2HB       PRO   9   4.908   4.573   6.861
   40   1HG   PRO   9          1HG       PRO   9   2.494   2.748   7.072
   41   2HG   PRO   9          2HG       PRO   9   2.573   4.516   7.358
   42   1HD   PRO   9          1HD       PRO   9   1.756   3.457   4.984
   43   2HD   PRO   9          2HD       PRO   9   2.708   4.976   5.033
   44    H    LYS  10           H        LYS  10   5.676   1.330   3.788
   45    HA   LYS  10           HA       LYS  10   4.307  -1.043   4.234
   46   1HB   LYS  10          1HB       LYS  10   5.318  -0.226   2.141
   47   2HB   LYS  10          2HB       LYS  10   6.931  -0.576   2.740
   48   1HG   LYS  10          1HG       LYS  10   4.837  -2.771   2.583
   49   2HG   LYS  10          2HG       LYS  10   5.619  -2.207   1.115
   50   1HD   LYS  10          1HD       LYS  10   7.212  -3.301   3.461
   51   2HD   LYS  10          2HD       LYS  10   6.633  -4.263   2.098
   52   1HE   LYS  10          1HE       LYS  10   7.862  -2.789   0.523
   53   2HE   LYS  10          2HE       LYS  10   8.466  -1.833   1.884
   54   1HZ   LYS  10          1HZ       LYS  10   9.037  -4.719   1.443
   55   2HZ   LYS  10          2HZ       LYS  10  10.086  -3.497   1.181
   56   3HZ   LYS  10          3HZ       LYS  10   9.600  -3.832   2.701
   57    H    ILE  11           H        ILE  11   4.645  -2.899   5.085
   58    HA   ILE  11           HA       ILE  11   7.196  -3.738   6.324
   59    HB   ILE  11           HB       ILE  11   5.882  -4.830   8.217
   60   1HG1  ILE  11          1HG1      ILE  11   3.885  -3.658   9.042
   61   2HG1  ILE  11          2HG1      ILE  11   3.770  -2.715   7.562
   62   1HG2  ILE  11          1HG2      ILE  11   7.412  -2.905   8.473
   63   2HG2  ILE  11          2HG2      ILE  11   6.052  -1.794   8.203
   64   3HG2  ILE  11          3HG2      ILE  11   6.069  -2.859   9.622
   65   1HD1  ILE  11          1HD1      ILE  11   3.568  -5.759   7.696
   66   2HD1  ILE  11          2HD1      ILE  11   2.180  -4.651   7.711
   67   3HD1  ILE  11          3HD1      ILE  11   3.217  -4.724   6.284
   68    H    LEU  12           H        LEU  12   7.092  -6.182   6.825
   69    HA   LEU  12           HA       LEU  12   6.472  -7.489   4.293
   70   1HB   LEU  12          1HB       LEU  12   7.609  -8.581   6.890
   71   2HB   LEU  12          2HB       LEU  12   7.471  -9.491   5.386
   72    HG   LEU  12           HG       LEU  12   9.157  -6.972   5.745
   73   1HD1  LEU  12          1HD1      LEU  12  10.022  -8.904   7.013
   74   2HD1  LEU  12          2HD1      LEU  12   9.967  -9.901   5.542
   75   3HD1  LEU  12          3HD1      LEU  12  11.069  -8.509   5.640
   76   1HD2  LEU  12          1HD2      LEU  12   8.941  -8.938   3.418
   77   2HD2  LEU  12          2HD2      LEU  12   8.467  -7.224   3.399
   78   3HD2  LEU  12          3HD2      LEU  12  10.168  -7.662   3.570
   79    H    LYS  13           H        LYS  13   4.254  -7.250   4.174
   80    HA   LYS  13           HA       LYS  13   2.697  -9.403   5.573
   81   1HB   LYS  13          1HB       LYS  13   2.116  -7.094   6.316
   82   2HB   LYS  13          2HB       LYS  13   1.592  -6.714   4.666
   83   1HG   LYS  13          1HG       LYS  13  -0.091  -8.556   4.816
   84   2HG   LYS  13          2HG       LYS  13   0.495  -8.939   6.449
   85   1HD   LYS  13          1HD       LYS  13  -0.080  -6.527   7.089
   86   2HD   LYS  13          2HD       LYS  13  -0.919  -6.395   5.536
   87   1HE   LYS  13          1HE       LYS  13  -1.507  -8.415   7.758
   88   2HE   LYS  13          2HE       LYS  13  -2.430  -6.945   7.437
   89   1HZ   LYS  13          1HZ       LYS  13  -2.974  -7.842   5.239
   90   2HZ   LYS  13          2HZ       LYS  13  -2.178  -9.240   5.566
   91   3HZ   LYS  13          3HZ       LYS  13  -3.511  -8.840   6.424
   92    H    LYS  14           H        LYS  14   2.397 -10.995   4.196
   93    HA   LYS  14           HA       LYS  14   2.442 -10.829   1.328
   94   1HB   LYS  14          1HB       LYS  14   1.455 -12.991   3.242
   95   2HB   LYS  14          2HB       LYS  14   1.511 -13.175   1.484
   96   1HG   LYS  14          1HG       LYS  14   3.941 -12.785   1.481
   97   2HG   LYS  14          2HG       LYS  14   3.925 -12.610   3.252
   98   1HD   LYS  14          1HD       LYS  14   3.096 -14.929   3.480
   99   2HD   LYS  14          2HD       LYS  14   3.102 -15.110   1.709
  100   1HE   LYS  14          1HE       LYS  14   5.540 -14.664   1.667
  101   2HE   LYS  14          2HE       LYS  14   5.546 -14.463   3.422
  102   1HZ   LYS  14          1HZ       LYS  14   4.832 -16.975   2.001
  103   2HZ   LYS  14          2HZ       LYS  14   6.235 -16.701   2.787
  104   3HZ   LYS  14          3HZ       LYS  14   4.837 -16.789   3.626
  105    H    CYS  15           H        CYS  15   0.814 -10.922  -0.096
  106    HA   CYS  15           HA       CYS  15  -2.050 -10.869   0.806
  107   1HB   CYS  15          1HB       CYS  15  -2.533  -8.864  -0.483
  108   2HB   CYS  15          2HB       CYS  15  -1.308  -8.545   0.704
  109    H    ARG  16           H        ARG  16  -3.597 -10.862  -0.894
  110    HA   ARG  16           HA       ARG  16  -2.861 -12.040  -3.551
  111   1HB   ARG  16          1HB       ARG  16  -3.806 -13.750  -2.001
  112   2HB   ARG  16          2HB       ARG  16  -5.253 -12.759  -1.796
  113   1HG   ARG  16          1HG       ARG  16  -5.797 -13.033  -4.195
  114   2HG   ARG  16          2HG       ARG  16  -4.297 -13.958  -4.438
  115   1HD   ARG  16          1HD       ARG  16  -5.111 -15.681  -2.862
  116   2HD   ARG  16          2HD       ARG  16  -6.584 -14.728  -2.574
  117    HE   ARG  16           HE       ARG  16  -6.284 -15.241  -5.389
  118   1HH1  ARG  16          1HH1      ARG  16  -7.567 -16.684  -6.450
  119   2HH1  ARG  16          2HH1      ARG  16  -8.407 -17.922  -5.555
  120   1HH2  ARG  16          1HH2      ARG  16  -7.222 -16.957  -2.487
  121   2HH2  ARG  16          2HH2      ARG  16  -8.227 -18.078  -3.371
  122    H    ARG  17           H        ARG  17  -4.741  -9.737  -1.714
  123    HA   ARG  17           HA       ARG  17  -5.548  -8.310  -4.191
  124   1HB   ARG  17          1HB       ARG  17  -7.864  -7.995  -3.349
  125   2HB   ARG  17          2HB       ARG  17  -7.509  -9.661  -3.812
  126   1HG   ARG  17          1HG       ARG  17  -7.243 -10.286  -1.429
  127   2HG   ARG  17          2HG       ARG  17  -7.558  -8.615  -0.940
  128   1HD   ARG  17          1HD       ARG  17  -9.485 -10.442  -2.438
  129   2HD   ARG  17          2HD       ARG  17  -9.535 -10.099  -0.712
  130    HE   ARG  17           HE       ARG  17 -10.010  -7.714  -1.239
  131   1HH1  ARG  17          1HH1      ARG  17 -11.300  -6.375  -2.165
  132   2HH1  ARG  17          2HH1      ARG  17 -12.161  -6.782  -3.639
  133   1HH2  ARG  17          1HH2      ARG  17 -10.756  -9.927  -3.862
  134   2HH2  ARG  17          2HH2      ARG  17 -11.840  -8.766  -4.587
  135    H    ASP  18           H        ASP  18  -6.488  -6.120  -3.653
  136    HA   ASP  18           HA       ASP  18  -4.533  -4.771  -2.008
  137   1HB   ASP  18          1HB       ASP  18  -7.103  -3.599  -3.120
  138   2HB   ASP  18          2HB       ASP  18  -5.647  -2.724  -2.613
  139    H    SER  19           H        SER  19  -7.648  -6.051  -1.280
  140    HA   SER  19           HA       SER  19  -8.299  -4.499   1.076
  141   1HB   SER  19          1HB       SER  19  -9.088  -7.381   0.550
  142   2HB   SER  19          2HB       SER  19  -9.925  -6.197   1.561
  143    HG   SER  19           HG       SER  19 -10.325  -4.967  -0.355
  144    H    ASP  20           H        ASP  20  -5.946  -6.931   0.538
  145    HA   ASP  20           HA       ASP  20  -5.619  -7.892   3.297
  146   1HB   ASP  20          1HB       ASP  20  -3.873  -7.955   0.826
  147   2HB   ASP  20          2HB       ASP  20  -3.416  -8.771   2.274
  148    H    CYS  21           H        CYS  21  -4.844  -4.932   1.772
  149    HA   CYS  21           HA       CYS  21  -2.424  -4.475   3.454
  150   1HB   CYS  21          1HB       CYS  21  -3.238  -3.338   0.754
  151   2HB   CYS  21          2HB       CYS  21  -1.733  -3.004   1.598
  152    HA   PRO  22           HA       PRO  22  -4.318  -0.811   5.212
  153   1HB   PRO  22          1HB       PRO  22  -2.171   0.819   5.694
  154   2HB   PRO  22          2HB       PRO  22  -2.466  -0.696   6.600
  155   1HG   PRO  22          1HG       PRO  22  -0.663  -0.292   4.198
  156   2HG   PRO  22          2HG       PRO  22  -0.250  -1.068   5.760
  157   1HD   PRO  22          1HD       PRO  22  -0.970  -2.536   3.597
  158   2HD   PRO  22          2HD       PRO  22  -1.519  -2.996   5.233
  159    H    GLY  23           H        GLY  23  -4.572   1.522   4.867
  160   1HA   GLY  23          1HA       GLY  23  -4.981   3.416   3.595
  161   2HA   GLY  23          2HA       GLY  23  -5.807   2.190   2.635
  162    H    ALA  24           H        ALA  24  -2.470   3.377   3.029
  163    HA   ALA  24           HA       ALA  24  -2.362   4.424   0.295
  164   1HB   ALA  24          1HB       ALA  24  -0.261   4.266   2.490
  165   2HB   ALA  24          2HB       ALA  24  -0.116   5.189   0.976
  166   3HB   ALA  24          3HB       ALA  24  -1.352   5.631   2.162
  167    H    CYS  25           H        CYS  25  -1.600   1.342   1.627
  168    HA   CYS  25           HA       CYS  25   0.293   0.601  -0.521
  169   1HB   CYS  25          1HB       CYS  25  -0.924  -0.881   1.810
  170   2HB   CYS  25          2HB       CYS  25  -0.212  -1.742   0.470
  171    H    ILE  26           H        ILE  26  -0.135  -1.169  -1.826
  172    HA   ILE  26           HA       ILE  26  -2.894  -2.101  -2.437
  173    HB   ILE  26           HB       ILE  26  -2.189  -2.247  -4.843
  174   1HG1  ILE  26          1HG1      ILE  26  -0.056  -0.181  -4.293
  175   2HG1  ILE  26          2HG1      ILE  26   0.336  -1.883  -4.204
  176   1HG2  ILE  26          1HG2      ILE  26  -3.707  -0.472  -4.032
  177   2HG2  ILE  26          2HG2      ILE  26  -2.318   0.595  -3.747
  178   3HG2  ILE  26          3HG2      ILE  26  -2.725   0.081  -5.396
  179   1HD1  ILE  26          1HD1      ILE  26  -0.958  -0.717  -6.681
  180   2HD1  ILE  26          2HD1      ILE  26   0.786  -0.757  -6.426
  181   3HD1  ILE  26          3HD1      ILE  26  -0.112  -2.290  -6.475
  182    H    CYS  27           H        CYS  27  -2.664  -4.262  -3.658
  183    HA   CYS  27           HA       CYS  27  -0.501  -5.873  -2.433
  184   1HB   CYS  27          1HB       CYS  27  -2.801  -6.699  -2.466
  185   2HB   CYS  27          2HB       CYS  27  -2.777  -6.748  -4.238
  186    H    ARG  28           H        ARG  28   1.391  -5.604  -3.346
  187    HA   ARG  28           HA       ARG  28   1.809  -4.728  -6.086
  188   1HB   ARG  28          1HB       ARG  28   3.273  -4.828  -3.554
  189   2HB   ARG  28          2HB       ARG  28   4.236  -5.665  -4.749
  190   1HG   ARG  28          1HG       ARG  28   4.833  -3.314  -4.514
  191   2HG   ARG  28          2HG       ARG  28   4.299  -3.691  -6.163
  192   1HD   ARG  28          1HD       ARG  28   2.061  -2.715  -5.622
  193   2HD   ARG  28          2HD       ARG  28   2.610  -2.389  -3.981
  194    HE   ARG  28           HE       ARG  28   3.507  -0.415  -4.759
  195   1HH1  ARG  28          1HH1      ARG  28   3.966   1.152  -6.071
  196   2HH1  ARG  28          2HH1      ARG  28   4.184   0.890  -7.793
  197   1HH2  ARG  28          1HH2      ARG  28   3.321  -2.437  -7.633
  198   2HH2  ARG  28          2HH2      ARG  28   3.782  -1.101  -8.652
  199    H    GLY  29           H        GLY  29   3.581  -5.868  -7.324
  200   1HA   GLY  29          1HA       GLY  29   3.848  -7.540  -8.936
  201   2HA   GLY  29          2HA       GLY  29   2.436  -8.358  -8.271
  202    H    ASN  30           H        ASN  30   4.882  -7.749  -5.988
  203    HA   ASN  30           HA       ASN  30   6.362 -10.273  -6.285
  204   1HB   ASN  30          1HB       ASN  30   7.653  -9.512  -4.413
  205   2HB   ASN  30          2HB       ASN  30   7.444  -8.165  -5.527
  206   2HD2  ASN  30          2HD2      ASN  30   8.268  -7.554  -3.002
  207   1HD2  ASN  30          1HD2      ASN  30   6.919  -6.836  -2.124
  208    H    GLY  31           H        GLY  31   3.329  -9.590  -4.980
  209   1HA   GLY  31          1HA       GLY  31   3.244 -12.158  -3.487
  210   2HA   GLY  31          2HA       GLY  31   1.875 -11.164  -3.969
  211    H    TYR  32           H        TYR  32   3.631  -8.829  -2.688
  212    HA   TYR  32           HA       TYR  32   2.502  -9.109   0.061
  213   1HB   TYR  32          1HB       TYR  32   5.177  -7.989  -0.772
  214   2HB   TYR  32          2HB       TYR  32   4.506  -7.783   0.825
  215    HD1  TYR  32           HD1      TYR  32   5.862 -10.329  -1.560
  216    HD2  TYR  32           HD2      TYR  32   4.877  -9.376   2.521
  217    HE1  TYR  32           HE1      TYR  32   7.179 -12.290  -0.788
  218    HE2  TYR  32           HE2      TYR  32   6.252 -11.304   3.307
  219    HH   TYR  32           HH       TYR  32   8.009 -13.426   1.020
  220    H    CYS  33           H        CYS  33   2.282  -6.964   1.127
  221    HA   CYS  33           HA       CYS  33   1.023  -5.013  -0.601
  222   1HB   CYS  33          1HB       CYS  33   1.892  -4.888   2.317
  223   2HB   CYS  33          2HB       CYS  33   0.835  -3.717   1.531
  224    H    GLY  34           H        GLY  34   1.612  -2.876  -1.058
  225   1HA   GLY  34          1HA       GLY  34   4.285  -2.190  -1.693
  226   2HA   GLY  34          2HA       GLY  34   3.956  -1.580  -0.061

  No H/Q in entry =         226
  Start of MODEL   26
    1    H    SER   1           H        SER   1   4.397   0.557  -1.745
    2    HA   SER   1           HA       SER   1   1.933   2.042  -1.560
    3   1HB   SER   1          1HB       SER   1   3.373   3.951  -2.200
    4   2HB   SER   1          2HB       SER   1   4.075   2.974  -0.903
    5    HG   SER   1           HG       SER   1   5.543   3.544  -2.691
    6    H    GLY   2           H        GLY   2   3.013   0.230  -4.196
    7   1HA   GLY   2          1HA       GLY   2   1.326   1.604  -6.166
    8   2HA   GLY   2          2HA       GLY   2   2.396   0.239  -6.472
    9    H    SER   3           H        SER   3   4.453   2.176  -5.001
   10    HA   SER   3           HA       SER   3   6.225   3.417  -5.520
   11   1HB   SER   3          1HB       SER   3   5.570   3.091  -8.458
   12   2HB   SER   3          2HB       SER   3   7.097   3.630  -7.749
   13    HG   SER   3           HG       SER   3   7.235   1.447  -8.235
   14    H    ASP   4           H        ASP   4   3.143   4.527  -6.180
   15    HA   ASP   4           HA       ASP   4   4.098   7.346  -6.072
   16   1HB   ASP   4          1HB       ASP   4   2.813   8.082  -7.829
   17   2HB   ASP   4          2HB       ASP   4   3.498   6.589  -8.447
   18    H    GLY   5           H        GLY   5   2.210   5.106  -4.492
   19   1HA   GLY   5          1HA       GLY   5   0.429   5.169  -3.057
   20   2HA   GLY   5          2HA       GLY   5  -0.142   6.626  -3.862
   21    H    GLY   6           H        GLY   6  -0.779   6.780  -1.507
   22   1HA   GLY   6          1HA       GLY   6  -0.805   8.372   0.171
   23   2HA   GLY   6          2HA       GLY   6   0.841   8.869  -0.234
   24    H    VAL   7           H        VAL   7  -0.947   7.698   2.164
   25    HA   VAL   7           HA       VAL   7   1.229   6.862   3.849
   26    HB   VAL   7           HB       VAL   7  -0.611   6.296   5.495
   27   1HG1  VAL   7          1HG1      VAL   7   0.631   8.413   5.491
   28   2HG1  VAL   7          2HG1      VAL   7  -0.515   9.105   4.323
   29   3HG1  VAL   7          3HG1      VAL   7  -1.057   8.662   5.955
   30   1HG2  VAL   7          1HG2      VAL   7  -2.520   5.989   3.865
   31   2HG2  VAL   7          2HG2      VAL   7  -2.838   7.180   5.127
   32   3HG2  VAL   7          3HG2      VAL   7  -2.432   7.722   3.492
   33    H    CYS   8           H        CYS   8   2.211   5.171   2.776
   34    HA   CYS   8           HA       CYS   8   0.991   2.531   3.420
   35   1HB   CYS   8          1HB       CYS   8   0.830   2.836   1.027
   36   2HB   CYS   8          2HB       CYS   8   2.556   3.204   0.922
   37    HA   PRO   9           HA       PRO   9   4.987   2.512   5.611
   38   1HB   PRO   9          1HB       PRO   9   4.480   0.530   7.408
   39   2HB   PRO   9          2HB       PRO   9   3.746   2.153   7.520
   40   1HG   PRO   9          1HG       PRO   9   2.521  -0.340   6.290
   41   2HG   PRO   9          2HG       PRO   9   1.800   0.753   7.516
   42   1HD   PRO   9          1HD       PRO   9   1.264   1.000   4.867
   43   2HD   PRO   9          2HD       PRO   9   1.423   2.446   5.907
   44    H    LYS  10           H        LYS  10   3.786   0.173   3.484
   45    HA   LYS  10           HA       LYS  10   4.691  -1.555   2.268
   46   1HB   LYS  10          1HB       LYS  10   7.301  -0.076   2.757
   47   2HB   LYS  10          2HB       LYS  10   6.932  -1.107   1.375
   48   1HG   LYS  10          1HG       LYS  10   5.392   0.520   0.462
   49   2HG   LYS  10          2HG       LYS  10   5.443   1.472   1.944
   50   1HD   LYS  10          1HD       LYS  10   7.974   1.754   1.546
   51   2HD   LYS  10          2HD       LYS  10   7.676   1.094  -0.065
   52   1HE   LYS  10          1HE       LYS  10   7.674   3.479  -0.248
   53   2HE   LYS  10          2HE       LYS  10   6.009   2.937  -0.449
   54   1HZ   LYS  10          1HZ       LYS  10   5.616   3.575   1.912
   55   2HZ   LYS  10          2HZ       LYS  10   7.168   4.070   2.051
   56   3HZ   LYS  10          3HZ       LYS  10   6.155   4.855   1.047
   57    H    ILE  11           H        ILE  11   4.272  -2.488   4.638
   58    HA   ILE  11           HA       ILE  11   6.628  -3.825   5.773
   59    HB   ILE  11           HB       ILE  11   5.284  -4.653   7.478
   60   1HG1  ILE  11          1HG1      ILE  11   3.374  -5.548   6.424
   61   2HG1  ILE  11          2HG1      ILE  11   2.889  -4.492   7.725
   62   1HG2  ILE  11          1HG2      ILE  11   5.837  -2.268   7.615
   63   2HG2  ILE  11          2HG2      ILE  11   4.257  -1.855   6.924
   64   3HG2  ILE  11          3HG2      ILE  11   4.350  -2.672   8.492
   65   1HD1  ILE  11          1HD1      ILE  11   2.234  -2.744   6.054
   66   2HD1  ILE  11          2HD1      ILE  11   2.651  -3.884   4.748
   67   3HD1  ILE  11          3HD1      ILE  11   1.344  -4.267   5.878
   68    H    LEU  12           H        LEU  12   6.682  -6.093   6.118
   69    HA   LEU  12           HA       LEU  12   6.325  -7.628   3.650
   70   1HB   LEU  12          1HB       LEU  12   7.486  -8.461   6.332
   71   2HB   LEU  12          2HB       LEU  12   7.558  -9.410   4.844
   72    HG   LEU  12           HG       LEU  12   8.870  -6.686   5.243
   73   1HD1  LEU  12          1HD1      LEU  12   9.937  -8.507   6.523
   74   2HD1  LEU  12          2HD1      LEU  12  10.060  -9.483   5.040
   75   3HD1  LEU  12          3HD1      LEU  12  10.967  -7.959   5.189
   76   1HD2  LEU  12          1HD2      LEU  12   8.968  -8.635   2.893
   77   2HD2  LEU  12          2HD2      LEU  12   8.297  -6.988   2.876
   78   3HD2  LEU  12          3HD2      LEU  12  10.031  -7.223   3.096
   79    H    LYS  13           H        LYS  13   3.874  -6.924   4.687
   80    HA   LYS  13           HA       LYS  13   2.462  -9.332   5.679
   81   1HB   LYS  13          1HB       LYS  13   1.798  -7.063   6.357
   82   2HB   LYS  13          2HB       LYS  13   1.447  -6.635   4.674
   83   1HG   LYS  13          1HG       LYS  13  -0.379  -8.315   4.651
   84   2HG   LYS  13          2HG       LYS  13   0.072  -8.824   6.297
   85   1HD   LYS  13          1HD       LYS  13  -0.342  -6.431   7.071
   86   2HD   LYS  13          2HD       LYS  13  -0.904  -6.061   5.439
   87   1HE   LYS  13          1HE       LYS  13  -2.828  -6.408   6.752
   88   2HE   LYS  13          2HE       LYS  13  -2.676  -7.814   5.695
   89   1HZ   LYS  13          1HZ       LYS  13  -1.863  -7.736   8.560
   90   2HZ   LYS  13          2HZ       LYS  13  -3.211  -8.450   7.988
   91   3HZ   LYS  13          3HZ       LYS  13  -1.749  -9.051   7.591
   92    H    LYS  14           H        LYS  14   2.495 -10.961   4.244
   93    HA   LYS  14           HA       LYS  14   2.429 -10.704   1.380
   94   1HB   LYS  14          1HB       LYS  14   2.108 -13.077   1.306
   95   2HB   LYS  14          2HB       LYS  14   3.369 -12.667   2.466
   96   1HG   LYS  14          1HG       LYS  14   1.691 -12.955   4.330
   97   2HG   LYS  14          2HG       LYS  14   0.510 -13.509   3.136
   98   1HD   LYS  14          1HD       LYS  14   3.210 -14.824   3.679
   99   2HD   LYS  14          2HD       LYS  14   1.661 -15.355   4.349
  100   1HE   LYS  14          1HE       LYS  14   0.790 -15.734   2.047
  101   2HE   LYS  14          2HE       LYS  14   2.353 -15.248   1.379
  102   1HZ   LYS  14          1HZ       LYS  14   1.924 -17.576   3.176
  103   2HZ   LYS  14          2HZ       LYS  14   2.189 -17.660   1.570
  104   3HZ   LYS  14          3HZ       LYS  14   3.369 -17.122   2.560
  105    H    CYS  15           H        CYS  15   0.860 -10.891  -0.017
  106    HA   CYS  15           HA       CYS  15  -2.021 -10.959   0.841
  107   1HB   CYS  15          1HB       CYS  15  -2.460  -8.890  -0.423
  108   2HB   CYS  15          2HB       CYS  15  -1.343  -8.638   0.886
  109    H    ARG  16           H        ARG  16  -3.520 -10.826  -0.960
  110    HA   ARG  16           HA       ARG  16  -2.610 -11.878  -3.613
  111   1HB   ARG  16          1HB       ARG  16  -3.524 -13.720  -2.168
  112   2HB   ARG  16          2HB       ARG  16  -5.070 -12.865  -2.104
  113   1HG   ARG  16          1HG       ARG  16  -5.339 -13.117  -4.540
  114   2HG   ARG  16          2HG       ARG  16  -3.714 -13.825  -4.668
  115   1HD   ARG  16          1HD       ARG  16  -4.438 -15.721  -3.249
  116   2HD   ARG  16          2HD       ARG  16  -6.057 -15.003  -3.117
  117    HE   ARG  16           HE       ARG  16  -5.427 -15.269  -5.882
  118   1HH1  ARG  16          1HH1      ARG  16  -6.230 -16.873  -7.160
  119   2HH1  ARG  16          2HH1      ARG  16  -6.816 -18.347  -6.441
  120   1HH2  ARG  16          1HH2      ARG  16  -6.148 -17.412  -3.210
  121   2HH2  ARG  16          2HH2      ARG  16  -6.775 -18.654  -4.265
  122    H    ARG  17           H        ARG  17  -4.612  -9.707  -1.794
  123    HA   ARG  17           HA       ARG  17  -5.444  -8.317  -4.288
  124   1HB   ARG  17          1HB       ARG  17  -7.759  -8.019  -3.424
  125   2HB   ARG  17          2HB       ARG  17  -7.375  -9.682  -3.864
  126   1HG   ARG  17          1HG       ARG  17  -7.045 -10.247  -1.464
  127   2HG   ARG  17          2HG       ARG  17  -7.458  -8.587  -1.009
  128   1HD   ARG  17          1HD       ARG  17  -9.265 -10.507  -2.540
  129   2HD   ARG  17          2HD       ARG  17  -9.327 -10.259  -0.790
  130    HE   ARG  17           HE       ARG  17  -9.697  -7.716  -1.577
  131   1HH1  ARG  17          1HH1      ARG  17 -11.457  -6.670  -1.978
  132   2HH1  ARG  17          2HH1      ARG  17 -12.844  -7.438  -2.734
  133   1HH2  ARG  17          1HH2      ARG  17 -11.342 -10.544  -2.845
  134   2HH2  ARG  17          2HH2      ARG  17 -12.774  -9.611  -3.202
  135    H    ASP  18           H        ASP  18  -6.327  -6.133  -3.827
  136    HA   ASP  18           HA       ASP  18  -4.396  -4.725  -2.207
  137   1HB   ASP  18          1HB       ASP  18  -6.966  -3.676  -3.448
  138   2HB   ASP  18          2HB       ASP  18  -5.609  -2.702  -2.869
  139    H    SER  19           H        SER  19  -7.537  -5.956  -1.495
  140    HA   SER  19           HA       SER  19  -8.237  -4.348   0.795
  141   1HB   SER  19          1HB       SER  19  -9.035  -7.241   0.377
  142   2HB   SER  19          2HB       SER  19  -9.928  -5.969   1.219
  143    HG   SER  19           HG       SER  19 -10.110  -4.898  -0.851
  144    H    ASP  20           H        ASP  20  -5.896  -6.842   0.385
  145    HA   ASP  20           HA       ASP  20  -5.702  -7.763   3.161
  146   1HB   ASP  20          1HB       ASP  20  -3.837  -7.874   0.783
  147   2HB   ASP  20          2HB       ASP  20  -3.493  -8.704   2.260
  148    H    CYS  21           H        CYS  21  -4.741  -4.845   1.605
  149    HA   CYS  21           HA       CYS  21  -2.404  -4.487   3.416
  150   1HB   CYS  21          1HB       CYS  21  -3.009  -3.320   0.684
  151   2HB   CYS  21          2HB       CYS  21  -1.550  -3.022   1.634
  152    HA   PRO  22           HA       PRO  22  -4.295  -1.056   5.373
  153   1HB   PRO  22          1HB       PRO  22  -2.188   0.216   6.531
  154   2HB   PRO  22          2HB       PRO  22  -2.623  -1.469   6.944
  155   1HG   PRO  22          1HG       PRO  22  -0.530  -0.532   4.951
  156   2HG   PRO  22          2HG       PRO  22  -0.322  -1.700   6.296
  157   1HD   PRO  22          1HD       PRO  22  -0.835  -2.520   3.748
  158   2HD   PRO  22          2HD       PRO  22  -1.526  -3.372   5.160
  159    H    GLY  23           H        GLY  23  -4.400   1.266   5.609
  160   1HA   GLY  23          1HA       GLY  23  -3.071   3.361   4.613
  161   2HA   GLY  23          2HA       GLY  23  -4.824   3.358   4.727
  162    H    ALA  24           H        ALA  24  -2.185   3.658   2.688
  163    HA   ALA  24           HA       ALA  24  -3.892   3.800   0.243
  164   1HB   ALA  24          1HB       ALA  24  -2.851   5.899   1.140
  165   2HB   ALA  24          2HB       ALA  24  -2.344   5.499  -0.509
  166   3HB   ALA  24          3HB       ALA  24  -1.252   5.171   0.849
  167    H    CYS  25           H        CYS  25  -1.994   1.454   1.473
  168    HA   CYS  25           HA       CYS  25  -0.133   0.901  -0.667
  169   1HB   CYS  25          1HB       CYS  25  -1.431  -0.935   1.368
  170   2HB   CYS  25          2HB       CYS  25  -0.042  -1.338   0.367
  171    H    ILE  26           H        ILE  26  -0.237  -1.102  -1.839
  172    HA   ILE  26           HA       ILE  26  -2.849  -2.219  -2.708
  173    HB   ILE  26           HB       ILE  26  -2.022  -2.413  -5.002
  174   1HG1  ILE  26          1HG1      ILE  26   0.208  -0.436  -4.531
  175   2HG1  ILE  26          2HG1      ILE  26   0.510  -2.144  -4.247
  176   1HG2  ILE  26          1HG2      ILE  26  -3.454  -0.497  -4.381
  177   2HG2  ILE  26          2HG2      ILE  26  -2.006   0.499  -4.118
  178   3HG2  ILE  26          3HG2      ILE  26  -2.377  -0.124  -5.737
  179   1HD1  ILE  26          1HD1      ILE  26  -0.231  -2.707  -6.538
  180   2HD1  ILE  26          2HD1      ILE  26  -0.433  -0.969  -6.879
  181   3HD1  ILE  26          3HD1      ILE  26   1.169  -1.637  -6.502
  182    H    CYS  27           H        CYS  27  -2.400  -4.380  -3.837
  183    HA   CYS  27           HA       CYS  27  -0.214  -5.854  -2.445
  184   1HB   CYS  27          1HB       CYS  27  -2.516  -6.756  -2.476
  185   2HB   CYS  27          2HB       CYS  27  -2.421  -6.921  -4.239
  186    H    ARG  28           H        ARG  28   1.695  -5.736  -3.400
  187    HA   ARG  28           HA       ARG  28   2.167  -4.894  -6.143
  188   1HB   ARG  28          1HB       ARG  28   4.023  -6.122  -4.057
  189   2HB   ARG  28          2HB       ARG  28   4.568  -5.361  -5.539
  190   1HG   ARG  28          1HG       ARG  28   3.125  -3.927  -3.273
  191   2HG   ARG  28          2HG       ARG  28   4.866  -3.995  -3.508
  192   1HD   ARG  28          1HD       ARG  28   3.866  -3.099  -5.988
  193   2HD   ARG  28          2HD       ARG  28   2.877  -2.271  -4.771
  194    HE   ARG  28           HE       ARG  28   5.408  -1.862  -3.808
  195   1HH1  ARG  28          1HH1      ARG  28   6.731  -0.110  -4.204
  196   2HH1  ARG  28          2HH1      ARG  28   6.657   0.624  -5.794
  197   1HH2  ARG  28          1HH2      ARG  28   4.313  -1.378  -7.127
  198   2HH2  ARG  28          2HH2      ARG  28   5.411  -0.019  -7.305
  199    H    GLY  29           H        GLY  29   3.702  -6.169  -7.469
  200   1HA   GLY  29          1HA       GLY  29   3.864  -7.875  -9.062
  201   2HA   GLY  29          2HA       GLY  29   2.382  -8.566  -8.407
  202    H    ASN  30           H        ASN  30   4.982  -8.114  -6.195
  203    HA   ASN  30           HA       ASN  30   6.047 -10.858  -6.391
  204   1HB   ASN  30          1HB       ASN  30   7.597 -10.237  -4.742
  205   2HB   ASN  30          2HB       ASN  30   7.448  -8.833  -5.795
  206   2HD2  ASN  30          2HD2      ASN  30   8.502  -8.772  -3.107
  207   1HD2  ASN  30          1HD2      ASN  30   7.374  -7.793  -2.177
  208    H    GLY  31           H        GLY  31   3.217  -9.629  -5.025
  209   1HA   GLY  31          1HA       GLY  31   2.785 -12.084  -3.442
  210   2HA   GLY  31          2HA       GLY  31   1.591 -10.871  -3.879
  211    H    TYR  32           H        TYR  32   3.451  -8.688  -2.752
  212    HA   TYR  32           HA       TYR  32   2.572  -8.940   0.093
  213   1HB   TYR  32          1HB       TYR  32   5.271  -8.109  -0.965
  214   2HB   TYR  32          2HB       TYR  32   4.745  -7.722   0.659
  215    HD1  TYR  32           HD1      TYR  32   5.671 -10.533  -1.624
  216    HD2  TYR  32           HD2      TYR  32   4.895  -9.288   2.418
  217    HE1  TYR  32           HE1      TYR  32   6.625 -12.671  -0.788
  218    HE2  TYR  32           HE2      TYR  32   5.904 -11.406   3.273
  219    HH   TYR  32           HH       TYR  32   7.164 -13.923   1.052
  220    H    CYS  33           H        CYS  33   2.393  -6.870   1.205
  221    HA   CYS  33           HA       CYS  33   1.073  -4.903  -0.391
  222   1HB   CYS  33          1HB       CYS  33   2.043  -4.847   2.485
  223   2HB   CYS  33          2HB       CYS  33   0.968  -3.642   1.768
  224    H    GLY  34           H        GLY  34   1.595  -2.822  -1.041
  225   1HA   GLY  34          1HA       GLY  34   4.104  -2.136  -1.951
  226   2HA   GLY  34          2HA       GLY  34   4.075  -1.467  -0.309

  No H/Q in entry =         226
  Start of MODEL   27
    1    H    SER   1           H        SER   1   4.366   1.043  -0.484
    2    HA   SER   1           HA       SER   1   1.973   2.396  -1.112
    3   1HB   SER   1          1HB       SER   1   4.816   3.094  -1.935
    4   2HB   SER   1          2HB       SER   1   3.436   4.213  -1.928
    5    HG   SER   1           HG       SER   1   4.871   4.184  -0.005
    6    H    GLY   2           H        GLY   2   1.154   3.292  -3.107
    7   1HA   GLY   2          1HA       GLY   2   0.167   2.277  -5.118
    8   2HA   GLY   2          2HA       GLY   2   1.725   1.591  -5.518
    9    H    SER   3           H        SER   3   0.934   2.584  -7.583
   10    HA   SER   3           HA       SER   3   2.640   4.733  -8.315
   11   1HB   SER   3          1HB       SER   3   1.539   4.507 -10.531
   12   2HB   SER   3          2HB       SER   3   2.086   2.966  -9.851
   13    HG   SER   3           HG       SER   3  -0.051   2.846 -10.719
   14    H    ASP   4           H        ASP   4  -0.557   4.896  -7.069
   15    HA   ASP   4           HA       ASP   4  -1.397   7.467  -8.065
   16   1HB   ASP   4          1HB       ASP   4  -2.849   5.770  -6.959
   17   2HB   ASP   4          2HB       ASP   4  -2.008   6.058  -5.436
   18    H    GLY   5           H        GLY   5   1.105   6.617  -5.822
   19   1HA   GLY   5          1HA       GLY   5   1.742   9.442  -5.245
   20   2HA   GLY   5          2HA       GLY   5   2.726   8.026  -4.892
   21    H    GLY   6           H        GLY   6  -0.233   7.232  -3.721
   22   1HA   GLY   6          1HA       GLY   6  -1.157   7.007  -1.619
   23   2HA   GLY   6          2HA       GLY   6  -0.488   8.589  -1.205
   24    H    VAL   7           H        VAL   7   1.061   8.612   0.306
   25    HA   VAL   7           HA       VAL   7   3.196   6.701   0.549
   26    HB   VAL   7           HB       VAL   7   2.318   8.788   2.590
   27   1HG1  VAL   7          1HG1      VAL   7   4.971   7.311   2.207
   28   2HG1  VAL   7          2HG1      VAL   7   4.691   8.651   3.339
   29   3HG1  VAL   7          3HG1      VAL   7   3.863   7.116   3.582
   30   1HG2  VAL   7          1HG2      VAL   7   4.370   8.940   0.336
   31   2HG2  VAL   7          2HG2      VAL   7   2.849   9.849   0.430
   32   3HG2  VAL   7          3HG2      VAL   7   4.126  10.167   1.600
   33    H    CYS   8           H        CYS   8   2.622   4.618   0.974
   34    HA   CYS   8           HA       CYS   8   0.973   4.015   3.354
   35   1HB   CYS   8          1HB       CYS   8   0.934   2.587   1.260
   36   2HB   CYS   8          2HB       CYS   8   2.583   2.110   1.633
   37    HA   PRO   9           HA       PRO   9   4.573   4.038   6.189
   38   1HB   PRO   9          1HB       PRO   9   2.839   1.811   7.301
   39   2HB   PRO   9          2HB       PRO   9   3.807   3.022   8.204
   40   1HG   PRO   9          1HG       PRO   9   1.178   3.461   7.809
   41   2HG   PRO   9          2HG       PRO   9   2.344   4.797   7.540
   42   1HD   PRO   9          1HD       PRO   9   0.932   3.096   5.503
   43   2HD   PRO   9          2HD       PRO   9   1.407   4.829   5.419
   44    H    LYS  10           H        LYS  10   4.555   2.002   3.793
   45    HA   LYS  10           HA       LYS  10   5.692   0.165   3.000
   46   1HB   LYS  10          1HB       LYS  10   7.867   1.570   4.592
   47   2HB   LYS  10          2HB       LYS  10   8.117   0.476   3.224
   48   1HG   LYS  10          1HG       LYS  10   6.792   2.040   1.772
   49   2HG   LYS  10          2HG       LYS  10   6.736   3.189   3.116
   50   1HD   LYS  10          1HD       LYS  10   9.297   2.148   1.837
   51   2HD   LYS  10          2HD       LYS  10   8.511   3.685   1.450
   52   1HE   LYS  10          1HE       LYS  10   8.749   4.411   3.821
   53   2HE   LYS  10          2HE       LYS  10   9.582   2.896   4.195
   54   1HZ   LYS  10          1HZ       LYS  10  11.319   3.536   2.606
   55   2HZ   LYS  10          2HZ       LYS  10  10.549   4.939   2.265
   56   3HZ   LYS  10          3HZ       LYS  10  11.160   4.683   3.756
   57    H    ILE  11           H        ILE  11   4.256  -0.869   4.826
   58    HA   ILE  11           HA       ILE  11   5.785  -2.801   6.464
   59    HB   ILE  11           HB       ILE  11   3.594  -3.733   7.050
   60   1HG1  ILE  11          1HG1      ILE  11   1.621  -1.957   6.402
   61   2HG1  ILE  11          2HG1      ILE  11   2.541  -1.895   4.908
   62   1HG2  ILE  11          1HG2      ILE  11   4.621  -1.896   8.346
   63   2HG2  ILE  11          2HG2      ILE  11   3.691  -0.712   7.403
   64   3HG2  ILE  11          3HG2      ILE  11   2.855  -1.888   8.435
   65   1HD1  ILE  11          1HD1      ILE  11   2.386  -4.443   4.834
   66   2HD1  ILE  11          2HD1      ILE  11   1.283  -4.335   6.227
   67   3HD1  ILE  11          3HD1      ILE  11   0.845  -3.591   4.680
   68    H    LEU  12           H        LEU  12   5.904  -4.955   6.011
   69    HA   LEU  12           HA       LEU  12   6.161  -5.682   3.204
   70   1HB   LEU  12          1HB       LEU  12   6.470  -7.323   5.750
   71   2HB   LEU  12          2HB       LEU  12   6.761  -7.976   4.138
   72    HG   LEU  12           HG       LEU  12   8.272  -5.604   5.342
   73   1HD1  LEU  12          1HD1      LEU  12   8.727  -7.714   6.538
   74   2HD1  LEU  12          2HD1      LEU  12   9.103  -8.516   4.997
   75   3HD1  LEU  12          3HD1      LEU  12  10.130  -7.195   5.596
   76   1HD2  LEU  12          1HD2      LEU  12   8.762  -7.250   2.816
   77   2HD2  LEU  12          2HD2      LEU  12   8.315  -5.529   2.884
   78   3HD2  LEU  12          3HD2      LEU  12   9.885  -6.049   3.492
   79    H    LYS  13           H        LYS  13   4.313  -7.338   5.681
   80    HA   LYS  13           HA       LYS  13   2.612  -8.912   5.560
   81   1HB   LYS  13          1HB       LYS  13   1.762  -6.632   6.114
   82   2HB   LYS  13          2HB       LYS  13   1.230  -6.465   4.433
   83   1HG   LYS  13          1HG       LYS  13  -0.208  -8.526   4.769
   84   2HG   LYS  13          2HG       LYS  13   0.306  -8.532   6.470
   85   1HD   LYS  13          1HD       LYS  13  -0.605  -6.137   6.624
   86   2HD   LYS  13          2HD       LYS  13  -1.289  -6.385   5.000
   87   1HE   LYS  13          1HE       LYS  13  -2.441  -8.451   5.907
   88   2HE   LYS  13          2HE       LYS  13  -1.843  -8.012   7.519
   89   1HZ   LYS  13          1HZ       LYS  13  -3.101  -5.904   7.286
   90   2HZ   LYS  13          2HZ       LYS  13  -3.679  -6.408   5.825
   91   3HZ   LYS  13          3HZ       LYS  13  -4.094  -7.199   7.195
   92    H    LYS  14           H        LYS  14   2.962 -10.593   4.168
   93    HA   LYS  14           HA       LYS  14   2.589 -10.558   1.367
   94   1HB   LYS  14          1HB       LYS  14   2.304 -12.945   1.436
   95   2HB   LYS  14          2HB       LYS  14   3.681 -12.420   2.401
   96   1HG   LYS  14          1HG       LYS  14   2.297 -12.684   4.484
   97   2HG   LYS  14          2HG       LYS  14   0.969 -13.305   3.482
   98   1HD   LYS  14          1HD       LYS  14   2.418 -15.159   2.702
   99   2HD   LYS  14          2HD       LYS  14   3.752 -14.536   3.698
  100   1HE   LYS  14          1HE       LYS  14   2.356 -14.821   5.735
  101   2HE   LYS  14          2HE       LYS  14   1.032 -15.447   4.744
  102   1HZ   LYS  14          1HZ       LYS  14   3.708 -16.719   5.011
  103   2HZ   LYS  14          2HZ       LYS  14   2.337 -17.249   5.719
  104   3HZ   LYS  14          3HZ       LYS  14   2.484 -17.299   4.095
  105    H    CYS  15           H        CYS  15   0.963 -10.770   0.085
  106    HA   CYS  15           HA       CYS  15  -1.876 -10.798   1.097
  107   1HB   CYS  15          1HB       CYS  15  -2.346  -8.721  -0.155
  108   2HB   CYS  15          2HB       CYS  15  -1.165  -8.498   1.108
  109    H    ARG  16           H        ARG  16  -3.511 -10.881  -0.475
  110    HA   ARG  16           HA       ARG  16  -2.878 -12.434  -2.978
  111   1HB   ARG  16          1HB       ARG  16  -5.432 -12.256  -1.338
  112   2HB   ARG  16          2HB       ARG  16  -5.126 -13.382  -2.646
  113   1HG   ARG  16          1HG       ARG  16  -3.677 -14.725  -1.367
  114   2HG   ARG  16          2HG       ARG  16  -3.365 -13.479  -0.159
  115   1HD   ARG  16          1HD       ARG  16  -6.054 -14.827  -0.551
  116   2HD   ARG  16          2HD       ARG  16  -4.849 -15.262   0.676
  117    HE   ARG  16           HE       ARG  16  -5.428 -12.445   0.884
  118   1HH1  ARG  16          1HH1      ARG  16  -6.739 -11.601   2.402
  119   2HH1  ARG  16          2HH1      ARG  16  -7.780 -12.642   3.351
  120   1HH2  ARG  16          1HH2      ARG  16  -6.920 -15.518   1.688
  121   2HH2  ARG  16          2HH2      ARG  16  -7.905 -14.800   2.938
  122    H    ARG  17           H        ARG  17  -4.181  -9.515  -1.846
  123    HA   ARG  17           HA       ARG  17  -5.257  -8.489  -4.383
  124   1HB   ARG  17          1HB       ARG  17  -7.547  -8.136  -3.406
  125   2HB   ARG  17          2HB       ARG  17  -7.168  -9.850  -3.598
  126   1HG   ARG  17          1HG       ARG  17  -6.567 -10.006  -1.197
  127   2HG   ARG  17          2HG       ARG  17  -6.902  -8.286  -0.996
  128   1HD   ARG  17          1HD       ARG  17  -9.284  -8.714  -1.531
  129   2HD   ARG  17          2HD       ARG  17  -8.919 -10.453  -1.651
  130    HE   ARG  17           HE       ARG  17  -7.809  -9.808   0.768
  131   1HH1  ARG  17          1HH1      ARG  17 -11.114  -9.259  -0.255
  132   2HH1  ARG  17          2HH1      ARG  17 -11.647  -9.131   1.403
  133   1HH2  ARG  17          1HH2      ARG  17  -8.453  -9.604   2.664
  134   2HH2  ARG  17          2HH2      ARG  17 -10.147  -9.350   3.082
  135    H    ASP  18           H        ASP  18  -5.989  -6.180  -4.055
  136    HA   ASP  18           HA       ASP  18  -4.085  -4.752  -2.401
  137   1HB   ASP  18          1HB       ASP  18  -6.588  -3.679  -3.754
  138   2HB   ASP  18          2HB       ASP  18  -5.227  -2.730  -3.136
  139    H    SER  19           H        SER  19  -7.347  -5.827  -1.829
  140    HA   SER  19           HA       SER  19  -8.022  -4.105   0.386
  141   1HB   SER  19          1HB       SER  19  -9.124  -6.866  -0.225
  142   2HB   SER  19          2HB       SER  19  -9.903  -5.596   0.724
  143    HG   SER  19           HG       SER  19  -9.999  -4.325  -1.196
  144    H    ASP  20           H        ASP  20  -5.942  -6.803   0.203
  145    HA   ASP  20           HA       ASP  20  -6.056  -7.629   3.042
  146   1HB   ASP  20          1HB       ASP  20  -4.165  -8.130   0.736
  147   2HB   ASP  20          2HB       ASP  20  -3.731  -8.632   2.342
  148    H    CYS  21           H        CYS  21  -4.574  -5.019   1.255
  149    HA   CYS  21           HA       CYS  21  -2.469  -4.601   3.274
  150   1HB   CYS  21          1HB       CYS  21  -3.056  -3.211   0.637
  151   2HB   CYS  21          2HB       CYS  21  -1.639  -2.954   1.655
  152    HA   PRO  22           HA       PRO  22  -4.651  -1.328   5.319
  153   1HB   PRO  22          1HB       PRO  22  -2.662   0.004   6.605
  154   2HB   PRO  22          2HB       PRO  22  -3.049  -1.704   6.971
  155   1HG   PRO  22          1HG       PRO  22  -0.874  -0.648   5.130
  156   2HG   PRO  22          2HG       PRO  22  -0.726  -1.855   6.448
  157   1HD   PRO  22          1HD       PRO  22  -1.055  -2.569   3.824
  158   2HD   PRO  22          2HD       PRO  22  -1.751  -3.528   5.166
  159    H    GLY  23           H        GLY  23  -5.018   0.901   5.445
  160   1HA   GLY  23          1HA       GLY  23  -3.972   3.191   4.805
  161   2HA   GLY  23          2HA       GLY  23  -5.631   2.863   4.343
  162    H    ALA  24           H        ALA  24  -2.428   3.448   3.246
  163    HA   ALA  24           HA       ALA  24  -3.448   4.054   0.535
  164   1HB   ALA  24          1HB       ALA  24  -2.376   5.806   1.899
  165   2HB   ALA  24          2HB       ALA  24  -1.478   5.490   0.407
  166   3HB   ALA  24          3HB       ALA  24  -0.877   4.850   1.951
  167    H    CYS  25           H        CYS  25  -1.887   1.348   1.805
  168    HA   CYS  25           HA       CYS  25   0.077   0.897  -0.287
  169   1HB   CYS  25          1HB       CYS  25  -1.206  -0.847   1.826
  170   2HB   CYS  25          2HB       CYS  25  -0.240  -1.539   0.547
  171    H    ILE  26           H        ILE  26   0.020  -0.899  -1.637
  172    HA   ILE  26           HA       ILE  26  -2.545  -1.922  -2.772
  173    HB   ILE  26           HB       ILE  26  -1.392  -2.077  -4.968
  174   1HG1  ILE  26          1HG1      ILE  26   0.699  -0.097  -4.045
  175   2HG1  ILE  26          2HG1      ILE  26   0.990  -1.812  -3.854
  176   1HG2  ILE  26          1HG2      ILE  26  -2.945  -0.220  -4.492
  177   2HG2  ILE  26          2HG2      ILE  26  -1.588   0.788  -3.944
  178   3HG2  ILE  26          3HG2      ILE  26  -1.684   0.258  -5.638
  179   1HD1  ILE  26          1HD1      ILE  26   0.392  -0.493  -6.515
  180   2HD1  ILE  26          2HD1      ILE  26   1.985  -1.000  -5.920
  181   3HD1  ILE  26          3HD1      ILE  26   0.750  -2.229  -6.236
  182    H    CYS  27           H        CYS  27  -2.093  -4.072  -3.844
  183    HA   CYS  27           HA       CYS  27   0.033  -5.615  -2.397
  184   1HB   CYS  27          1HB       CYS  27  -2.283  -6.393  -2.164
  185   2HB   CYS  27          2HB       CYS  27  -2.398  -6.610  -3.917
  186    H    ARG  28           H        ARG  28   1.858  -5.634  -3.516
  187    HA   ARG  28           HA       ARG  28   2.081  -5.020  -6.357
  188   1HB   ARG  28          1HB       ARG  28   4.051  -5.910  -4.194
  189   2HB   ARG  28          2HB       ARG  28   4.520  -5.781  -5.879
  190   1HG   ARG  28          1HG       ARG  28   5.206  -3.784  -5.067
  191   2HG   ARG  28          2HG       ARG  28   3.666  -3.352  -5.801
  192   1HD   ARG  28          1HD       ARG  28   2.613  -3.275  -3.587
  193   2HD   ARG  28          2HD       ARG  28   4.089  -3.865  -2.825
  194    HE   ARG  28           HE       ARG  28   3.556  -1.134  -3.777
  195   1HH1  ARG  28          1HH1      ARG  28   5.013   0.426  -3.603
  196   2HH1  ARG  28          2HH1      ARG  28   6.683   0.083  -3.187
  197   1HH2  ARG  28          1HH2      ARG  28   6.186  -3.307  -2.926
  198   2HH2  ARG  28          2HH2      ARG  28   7.321  -1.991  -2.806
  199    H    GLY  29           H        GLY  29   3.355  -6.460  -7.747
  200   1HA   GLY  29          1HA       GLY  29   3.238  -8.288  -9.205
  201   2HA   GLY  29          2HA       GLY  29   1.830  -8.853  -8.307
  202    H    ASN  30           H        ASN  30   4.686  -8.377  -6.473
  203    HA   ASN  30           HA       ASN  30   5.642 -11.161  -6.558
  204   1HB   ASN  30          1HB       ASN  30   7.325 -10.477  -5.066
  205   2HB   ASN  30          2HB       ASN  30   7.134  -9.139  -6.193
  206   2HD2  ASN  30          2HD2      ASN  30   8.287  -9.113  -3.456
  207   1HD2  ASN  30          1HD2      ASN  30   7.280  -7.966  -2.580
  208    H    GLY  31           H        GLY  31   2.966  -9.738  -5.067
  209   1HA   GLY  31          1HA       GLY  31   2.532 -12.102  -3.363
  210   2HA   GLY  31          2HA       GLY  31   1.381 -10.823  -3.737
  211    H    TYR  32           H        TYR  32   3.312  -8.679  -2.850
  212    HA   TYR  32           HA       TYR  32   2.744  -8.849   0.074
  213   1HB   TYR  32          1HB       TYR  32   5.363  -8.228  -1.289
  214   2HB   TYR  32          2HB       TYR  32   5.013  -7.571   0.289
  215    HD1  TYR  32           HD1      TYR  32   5.050  -8.915   2.272
  216    HD2  TYR  32           HD2      TYR  32   5.705 -10.710  -1.580
  217    HE1  TYR  32           HE1      TYR  32   6.086 -10.870   3.387
  218    HE2  TYR  32           HE2      TYR  32   6.663 -12.726  -0.473
  219    HH   TYR  32           HH       TYR  32   7.258 -13.705   1.509
  220    H    CYS  33           H        CYS  33   2.700  -6.741   1.156
  221    HA   CYS  33           HA       CYS  33   1.311  -4.789  -0.502
  222   1HB   CYS  33          1HB       CYS  33   2.024  -4.859   2.442
  223   2HB   CYS  33          2HB       CYS  33   1.029  -3.614   1.694
  224    H    GLY  34           H        GLY  34   1.761  -2.517  -0.498
  225   1HA   GLY  34          1HA       GLY  34   4.492  -1.660  -0.853
  226   2HA   GLY  34          2HA       GLY  34   3.873  -1.151   0.725

  No H/Q in entry =         226
  Start of MODEL   28
    1    H    SER   1           H        SER   1   4.477   0.484  -1.026
    2    HA   SER   1           HA       SER   1   2.061   1.992  -1.066
    3   1HB   SER   1          1HB       SER   1   4.251   2.967  -0.598
    4   2HB   SER   1          2HB       SER   1   4.749   2.703  -2.285
    5    HG   SER   1           HG       SER   1   3.905   4.846  -1.831
    6    H    GLY   2           H        GLY   2   0.651   2.565  -2.647
    7   1HA   GLY   2          1HA       GLY   2  -0.472   2.142  -4.752
    8   2HA   GLY   2          2HA       GLY   2   1.041   1.634  -5.459
    9    H    SER   3           H        SER   3   2.275   4.128  -4.038
   10    HA   SER   3           HA       SER   3   2.971   6.199  -4.569
   11   1HB   SER   3          1HB       SER   3   1.922   5.675  -7.366
   12   2HB   SER   3          2HB       SER   3   3.030   6.964  -6.882
   13    HG   SER   3           HG       SER   3   3.518   4.167  -6.610
   14    H    ASP   4           H        ASP   4  -0.064   5.689  -3.938
   15    HA   ASP   4           HA       ASP   4  -1.483   8.032  -4.810
   16   1HB   ASP   4          1HB       ASP   4  -2.479   5.958  -4.009
   17   2HB   ASP   4          2HB       ASP   4  -1.860   6.163  -2.416
   18    H    GLY   5           H        GLY   5   0.831   7.544  -2.244
   19   1HA   GLY   5          1HA       GLY   5   0.964  10.442  -1.688
   20   2HA   GLY   5          2HA       GLY   5   2.123   9.210  -1.210
   21    H    GLY   6           H        GLY   6  -0.914   8.135  -0.325
   22   1HA   GLY   6          1HA       GLY   6  -2.151   8.142   1.664
   23   2HA   GLY   6          2HA       GLY   6  -1.116   9.406   2.323
   24    H    VAL   7           H        VAL   7  -1.946   7.326   3.858
   25    HA   VAL   7           HA       VAL   7   0.511   6.406   5.020
   26    HB   VAL   7           HB       VAL   7  -2.344   5.600   5.689
   27   1HG1  VAL   7          1HG1      VAL   7   0.243   5.336   7.298
   28   2HG1  VAL   7          2HG1      VAL   7  -1.391   5.048   7.925
   29   3HG1  VAL   7          3HG1      VAL   7  -0.746   3.997   6.670
   30   1HG2  VAL   7          1HG2      VAL   7  -0.524   7.746   6.877
   31   2HG2  VAL   7          2HG2      VAL   7  -2.002   8.035   5.934
   32   3HG2  VAL   7          3HG2      VAL   7  -2.112   7.264   7.516
   33    H    CYS   8           H        CYS   8   1.709   5.024   3.842
   34    HA   CYS   8           HA       CYS   8   0.716   2.253   3.862
   35   1HB   CYS   8          1HB       CYS   8   0.561   2.801   1.515
   36   2HB   CYS   8          2HB       CYS   8   2.255   3.310   1.466
   37    HA   PRO   9           HA       PRO   9   4.643   2.443   6.178
   38   1HB   PRO   9          1HB       PRO   9   4.187   0.409   7.935
   39   2HB   PRO   9          2HB       PRO   9   3.401   2.008   8.065
   40   1HG   PRO   9          1HG       PRO   9   2.274  -0.511   6.800
   41   2HG   PRO   9          2HG       PRO   9   1.498   0.558   8.012
   42   1HD   PRO   9          1HD       PRO   9   1.018   0.771   5.342
   43   2HD   PRO   9          2HD       PRO   9   1.071   2.217   6.397
   44    H    LYS  10           H        LYS  10   3.650   0.202   3.906
   45    HA   LYS  10           HA       LYS  10   4.606  -1.547   2.743
   46   1HB   LYS  10          1HB       LYS  10   7.113   0.069   3.355
   47   2HB   LYS  10          2HB       LYS  10   6.954  -1.143   2.080
   48   1HG   LYS  10          1HG       LYS  10   5.278   0.212   0.922
   49   2HG   LYS  10          2HG       LYS  10   5.286   1.401   2.222
   50   1HD   LYS  10          1HD       LYS  10   6.594   2.256   0.396
   51   2HD   LYS  10          2HD       LYS  10   7.658   1.924   1.767
   52   1HE   LYS  10          1HE       LYS  10   8.351  -0.222   0.705
   53   2HE   LYS  10          2HE       LYS  10   7.276   0.107  -0.661
   54   1HZ   LYS  10          1HZ       LYS  10   9.601   1.784   0.127
   55   2HZ   LYS  10          2HZ       LYS  10   9.562   0.768  -1.147
   56   3HZ   LYS  10          3HZ       LYS  10   8.615   2.096  -1.139
   57    H    ILE  11           H        ILE  11   3.984  -2.586   4.969
   58    HA   ILE  11           HA       ILE  11   6.179  -3.971   6.320
   59    HB   ILE  11           HB       ILE  11   4.542  -5.008   7.684
   60   1HG1  ILE  11          1HG1      ILE  11   2.769  -5.640   6.224
   61   2HG1  ILE  11          2HG1      ILE  11   2.147  -4.713   7.566
   62   1HG2  ILE  11          1HG2      ILE  11   5.185  -2.739   8.248
   63   2HG2  ILE  11          2HG2      ILE  11   3.828  -2.084   7.321
   64   3HG2  ILE  11          3HG2      ILE  11   3.523  -3.075   8.757
   65   1HD1  ILE  11          1HD1      ILE  11   1.913  -2.723   6.042
   66   2HD1  ILE  11          2HD1      ILE  11   2.415  -3.765   4.685
   67   3HD1  ILE  11          3HD1      ILE  11   0.936  -4.125   5.578
   68    H    LEU  12           H        LEU  12   6.300  -6.218   6.494
   69    HA   LEU  12           HA       LEU  12   6.274  -7.618   3.926
   70   1HB   LEU  12          1HB       LEU  12   7.162  -8.594   6.663
   71   2HB   LEU  12          2HB       LEU  12   7.483  -9.391   5.120
   72    HG   LEU  12           HG       LEU  12   8.556  -6.652   5.936
   73   1HD1  LEU  12          1HD1      LEU  12   9.555  -8.522   7.194
   74   2HD1  LEU  12          2HD1      LEU  12   9.941  -9.352   5.670
   75   3HD1  LEU  12          3HD1      LEU  12  10.718  -7.803   6.069
   76   1HD2  LEU  12          1HD2      LEU  12   9.108  -8.365   3.471
   77   2HD2  LEU  12          2HD2      LEU  12   8.312  -6.774   3.495
   78   3HD2  LEU  12          3HD2      LEU  12  10.016  -6.909   3.934
   79    H    LYS  13           H        LYS  13   3.620  -7.109   4.960
   80    HA   LYS  13           HA       LYS  13   2.437  -9.736   5.622
   81   1HB   LYS  13          1HB       LYS  13   1.395  -7.554   6.345
   82   2HB   LYS  13          2HB       LYS  13   1.022  -7.223   4.643
   83   1HG   LYS  13          1HG       LYS  13  -0.161  -9.538   4.649
   84   2HG   LYS  13          2HG       LYS  13   0.015  -9.507   6.403
   85   1HD   LYS  13          1HD       LYS  13  -1.484  -7.500   4.672
   86   2HD   LYS  13          2HD       LYS  13  -2.206  -8.782   5.654
   87   1HE   LYS  13          1HE       LYS  13  -1.143  -7.674   7.699
   88   2HE   LYS  13          2HE       LYS  13  -0.704  -6.324   6.642
   89   1HZ   LYS  13          1HZ       LYS  13  -3.148  -6.220   6.068
   90   2HZ   LYS  13          2HZ       LYS  13  -3.444  -7.271   7.273
   91   3HZ   LYS  13          3HZ       LYS  13  -2.810  -5.809   7.630
   92    H    LYS  14           H        LYS  14   2.511 -11.286   4.113
   93    HA   LYS  14           HA       LYS  14   2.497 -10.815   1.245
   94   1HB   LYS  14          1HB       LYS  14   2.280 -13.186   0.987
   95   2HB   LYS  14          2HB       LYS  14   3.550 -12.808   2.151
   96   1HG   LYS  14          1HG       LYS  14   1.857 -13.293   4.008
   97   2HG   LYS  14          2HG       LYS  14   0.772 -13.911   2.758
   98   1HD   LYS  14          1HD       LYS  14   3.578 -14.950   3.363
   99   2HD   LYS  14          2HD       LYS  14   2.065 -15.687   3.910
  100   1HE   LYS  14          1HE       LYS  14   1.376 -16.039   1.546
  101   2HE   LYS  14          2HE       LYS  14   2.904 -15.335   0.997
  102   1HZ   LYS  14          1HZ       LYS  14   2.664 -17.792   2.653
  103   2HZ   LYS  14          2HZ       LYS  14   3.024 -17.760   1.062
  104   3HZ   LYS  14          3HZ       LYS  14   4.073 -17.138   2.146
  105    H    CYS  15           H        CYS  15   0.846 -10.967  -0.121
  106    HA   CYS  15           HA       CYS  15  -1.986 -11.071   0.910
  107   1HB   CYS  15          1HB       CYS  15  -2.460  -8.913  -0.212
  108   2HB   CYS  15          2HB       CYS  15  -1.292  -8.776   1.064
  109    H    ARG  16           H        ARG  16  -3.607 -10.824  -0.794
  110    HA   ARG  16           HA       ARG  16  -2.857 -11.744  -3.536
  111   1HB   ARG  16          1HB       ARG  16  -5.005 -13.039  -1.802
  112   2HB   ARG  16          2HB       ARG  16  -4.818 -13.328  -3.529
  113   1HG   ARG  16          1HG       ARG  16  -2.729 -14.019  -1.414
  114   2HG   ARG  16          2HG       ARG  16  -3.866 -15.139  -2.157
  115   1HD   ARG  16          1HD       ARG  16  -2.897 -14.718  -4.381
  116   2HD   ARG  16          2HD       ARG  16  -1.746 -13.573  -3.700
  117    HE   ARG  16           HE       ARG  16  -1.709 -16.520  -3.448
  118   1HH1  ARG  16          1HH1      ARG  16   0.171 -17.501  -2.915
  119   2HH1  ARG  16          2HH1      ARG  16   1.497 -16.569  -2.284
  120   1HH2  ARG  16          1HH2      ARG  16  -0.149 -13.559  -2.345
  121   2HH2  ARG  16          2HH2      ARG  16   1.335 -14.402  -1.995
  122    H    ARG  17           H        ARG  17  -4.656  -9.642  -1.570
  123    HA   ARG  17           HA       ARG  17  -5.734  -8.363  -4.028
  124   1HB   ARG  17          1HB       ARG  17  -7.500  -9.807  -2.596
  125   2HB   ARG  17          2HB       ARG  17  -7.464  -8.350  -1.578
  126   1HG   ARG  17          1HG       ARG  17  -8.245  -6.968  -3.394
  127   2HG   ARG  17          2HG       ARG  17  -8.095  -8.309  -4.552
  128   1HD   ARG  17          1HD       ARG  17  -9.847  -9.552  -3.441
  129   2HD   ARG  17          2HD       ARG  17  -9.904  -8.415  -2.099
  130    HE   ARG  17           HE       ARG  17 -11.006  -8.032  -4.826
  131   1HH1  ARG  17          1HH1      ARG  17 -12.425  -6.397  -5.190
  132   2HH1  ARG  17          2HH1      ARG  17 -12.676  -5.171  -3.979
  133   1HH2  ARG  17          1HH2      ARG  17 -10.464  -6.483  -1.704
  134   2HH2  ARG  17          2HH2      ARG  17 -11.612  -5.218  -2.076
  135    H    ASP  18           H        ASP  18  -6.548  -6.179  -3.421
  136    HA   ASP  18           HA       ASP  18  -4.318  -4.716  -2.124
  137   1HB   ASP  18          1HB       ASP  18  -6.908  -3.684  -3.292
  138   2HB   ASP  18          2HB       ASP  18  -5.488  -2.698  -2.774
  139    H    SER  19           H        SER  19  -7.550  -5.710  -1.231
  140    HA   SER  19           HA       SER  19  -7.921  -4.003   1.071
  141   1HB   SER  19          1HB       SER  19  -9.753  -5.705   1.556
  142   2HB   SER  19          2HB       SER  19  -9.855  -4.822   0.031
  143    HG   SER  19           HG       SER  19  -9.067  -7.516   0.449
  144    H    ASP  20           H        ASP  20  -5.938  -6.782   0.559
  145    HA   ASP  20           HA       ASP  20  -5.775  -7.706   3.325
  146   1HB   ASP  20          1HB       ASP  20  -3.877  -7.790   0.960
  147   2HB   ASP  20          2HB       ASP  20  -3.494  -8.571   2.454
  148    H    CYS  21           H        CYS  21  -4.546  -4.886   1.657
  149    HA   CYS  21           HA       CYS  21  -2.376  -4.504   3.629
  150   1HB   CYS  21          1HB       CYS  21  -2.851  -3.220   0.924
  151   2HB   CYS  21          2HB       CYS  21  -1.387  -3.105   1.908
  152    HA   PRO  22           HA       PRO  22  -3.931  -0.745   5.499
  153   1HB   PRO  22          1HB       PRO  22  -1.275   0.481   4.746
  154   2HB   PRO  22          2HB       PRO  22  -2.133   0.538   6.317
  155   1HG   PRO  22          1HG       PRO  22  -0.080  -1.191   5.972
  156   2HG   PRO  22          2HG       PRO  22  -1.575  -1.735   6.794
  157   1HD   PRO  22          1HD       PRO  22  -0.724  -2.208   3.933
  158   2HD   PRO  22          2HD       PRO  22  -1.450  -3.337   5.110
  159    H    GLY  23           H        GLY  23  -4.261   1.576   5.186
  160   1HA   GLY  23          1HA       GLY  23  -4.858   3.497   4.005
  161   2HA   GLY  23          2HA       GLY  23  -5.980   2.302   3.378
  162    H    ALA  24           H        ALA  24  -2.681   3.561   2.707
  163    HA   ALA  24           HA       ALA  24  -3.444   4.040  -0.125
  164   1HB   ALA  24          1HB       ALA  24  -2.481   5.840   1.277
  165   2HB   ALA  24          2HB       ALA  24  -1.501   5.489  -0.157
  166   3HB   ALA  24          3HB       ALA  24  -0.975   4.890   1.424
  167    H    CYS  25           H        CYS  25  -2.145   1.398   1.404
  168    HA   CYS  25           HA       CYS  25   0.005   0.784  -0.494
  169   1HB   CYS  25          1HB       CYS  25  -1.472  -1.019   1.441
  170   2HB   CYS  25          2HB       CYS  25  -0.003  -1.404   0.557
  171    H    ILE  26           H        ILE  26  -0.110  -1.247  -1.649
  172    HA   ILE  26           HA       ILE  26  -2.708  -2.275  -2.631
  173    HB   ILE  26           HB       ILE  26  -1.714  -2.450  -4.931
  174   1HG1  ILE  26          1HG1      ILE  26   0.338  -0.391  -4.028
  175   2HG1  ILE  26          2HG1      ILE  26   0.708  -2.105  -4.118
  176   1HG2  ILE  26          1HG2      ILE  26  -3.351  -0.681  -4.306
  177   2HG2  ILE  26          2HG2      ILE  26  -2.005   0.426  -3.970
  178   3HG2  ILE  26          3HG2      ILE  26  -2.277  -0.185  -5.614
  179   1HD1  ILE  26          1HD1      ILE  26  -0.211  -0.454  -6.495
  180   2HD1  ILE  26          2HD1      ILE  26   1.460  -0.862  -6.109
  181   3HD1  ILE  26          3HD1      ILE  26   0.329  -2.173  -6.498
  182    H    CYS  27           H        CYS  27  -2.302  -4.425  -3.736
  183    HA   CYS  27           HA       CYS  27  -0.125  -5.931  -2.382
  184   1HB   CYS  27          1HB       CYS  27  -2.449  -6.787  -2.395
  185   2HB   CYS  27          2HB       CYS  27  -2.348  -7.002  -4.151
  186    H    ARG  28           H        ARG  28   1.742  -5.703  -3.367
  187    HA   ARG  28           HA       ARG  28   2.098  -4.733  -6.076
  188   1HB   ARG  28          1HB       ARG  28   4.049  -5.905  -4.031
  189   2HB   ARG  28          2HB       ARG  28   4.550  -5.088  -5.497
  190   1HG   ARG  28          1HG       ARG  28   2.955  -3.781  -3.241
  191   2HG   ARG  28          2HG       ARG  28   4.702  -3.707  -3.409
  192   1HD   ARG  28          1HD       ARG  28   2.721  -2.655  -5.453
  193   2HD   ARG  28          2HD       ARG  28   3.538  -1.672  -4.244
  194    HE   ARG  28           HE       ARG  28   5.705  -2.274  -5.293
  195   1HH1  ARG  28          1HH1      ARG  28   6.863  -2.182  -7.146
  196   2HH1  ARG  28          2HH1      ARG  28   6.052  -2.262  -8.685
  197   1HH2  ARG  28          1HH2      ARG  28   2.897  -2.522  -7.392
  198   2HH2  ARG  28          2HH2      ARG  28   3.887  -2.468  -8.824
  199    H    GLY  29           H        GLY  29   3.722  -5.881  -7.473
  200   1HA   GLY  29          1HA       GLY  29   3.977  -7.527  -9.121
  201   2HA   GLY  29          2HA       GLY  29   2.501  -8.281  -8.521
  202    H    ASN  30           H        ASN  30   5.011  -7.848  -6.244
  203    HA   ASN  30           HA       ASN  30   6.204 -10.536  -6.482
  204   1HB   ASN  30          1HB       ASN  30   7.549  -9.868  -4.557
  205   2HB   ASN  30          2HB       ASN  30   7.593  -8.650  -5.827
  206   2HD2  ASN  30          2HD2      ASN  30   8.387  -7.193  -4.084
  207   1HD2  ASN  30          1HD2      ASN  30   7.174  -6.474  -3.029
  208    H    GLY  31           H        GLY  31   3.277  -9.472  -5.161
  209   1HA   GLY  31          1HA       GLY  31   2.892 -12.027  -3.722
  210   2HA   GLY  31          2HA       GLY  31   1.663 -10.843  -4.140
  211    H    TYR  32           H        TYR  32   3.599  -8.741  -2.805
  212    HA   TYR  32           HA       TYR  32   2.576  -9.115  -0.017
  213   1HB   TYR  32          1HB       TYR  32   5.313  -8.286  -0.979
  214   2HB   TYR  32          2HB       TYR  32   4.745  -7.874   0.620
  215    HD1  TYR  32           HD1      TYR  32   5.516 -10.811  -1.601
  216    HD2  TYR  32           HD2      TYR  32   4.983  -9.339   2.403
  217    HE1  TYR  32           HE1      TYR  32   6.486 -12.924  -0.692
  218    HE2  TYR  32           HE2      TYR  32   6.052 -11.392   3.320
  219    HH   TYR  32           HH       TYR  32   6.967 -13.436   2.822
  220    H    CYS  33           H        CYS  33   2.378  -7.136   1.208
  221    HA   CYS  33           HA       CYS  33   1.104  -5.034  -0.264
  222   1HB   CYS  33          1HB       CYS  33   2.044  -5.234   2.618
  223   2HB   CYS  33          2HB       CYS  33   1.052  -3.916   1.992
  224    H    GLY  34           H        GLY  34   1.701  -2.934  -0.757
  225   1HA   GLY  34          1HA       GLY  34   4.331  -2.190  -1.380
  226   2HA   GLY  34          2HA       GLY  34   4.049  -1.619   0.273

  No H/Q in entry =         226
  Start of MODEL   29
    1    H    SER   1           H        SER   1   4.436   0.484  -1.133
    2    HA   SER   1           HA       SER   1   2.049   1.934  -1.044
    3   1HB   SER   1          1HB       SER   1   4.647   2.644  -2.443
    4   2HB   SER   1          2HB       SER   1   3.322   3.777  -2.108
    5    HG   SER   1           HG       SER   1   4.815   3.885  -0.436
    6    H    GLY   2           H        GLY   2   0.536   2.630  -2.460
    7   1HA   GLY   2          1HA       GLY   2  -0.437   1.641  -4.712
    8   2HA   GLY   2          2HA       GLY   2   0.953   2.435  -5.419
    9    H    SER   3           H        SER   3  -0.156   4.295  -2.803
   10    HA   SER   3           HA       SER   3  -1.485   6.269  -4.553
   11   1HB   SER   3          1HB       SER   3  -3.233   4.663  -3.620
   12   2HB   SER   3          2HB       SER   3  -2.782   5.225  -2.006
   13    HG   SER   3           HG       SER   3  -4.049   6.623  -4.120
   14    H    ASP   4           H        ASP   4  -2.175   8.139  -3.049
   15    HA   ASP   4           HA       ASP   4  -0.149   8.780  -0.929
   16   1HB   ASP   4          1HB       ASP   4   0.270   9.972  -3.093
   17   2HB   ASP   4          2HB       ASP   4  -1.323  10.711  -2.961
   18    H    GLY   5           H        GLY   5  -3.370   8.170  -1.515
   19   1HA   GLY   5          1HA       GLY   5  -5.403   8.783  -0.622
   20   2HA   GLY   5          2HA       GLY   5  -4.671  10.200   0.121
   21    H    GLY   6           H        GLY   6  -2.663   8.531   1.580
   22   1HA   GLY   6          1HA       GLY   6  -3.913   6.461   3.134
   23   2HA   GLY   6          2HA       GLY   6  -3.858   7.968   4.060
   24    H    VAL   7           H        VAL   7  -2.487   5.475   4.606
   25    HA   VAL   7           HA       VAL   7   0.402   6.222   4.335
   26    HB   VAL   7           HB       VAL   7  -0.465   6.627   6.597
   27   1HG1  VAL   7          1HG1      VAL   7  -2.206   4.872   6.753
   28   2HG1  VAL   7          2HG1      VAL   7  -0.945   3.622   6.788
   29   3HG1  VAL   7          3HG1      VAL   7  -1.070   4.803   8.103
   30   1HG2  VAL   7          1HG2      VAL   7   1.910   5.982   6.245
   31   2HG2  VAL   7          2HG2      VAL   7   1.281   5.531   7.834
   32   3HG2  VAL   7          3HG2      VAL   7   1.481   4.287   6.593
   33    H    CYS   8           H        CYS   8   1.887   4.593   3.993
   34    HA   CYS   8           HA       CYS   8   0.946   1.812   3.933
   35   1HB   CYS   8          1HB       CYS   8   0.790   2.516   1.601
   36   2HB   CYS   8          2HB       CYS   8   2.510   2.928   1.586
   37    HA   PRO   9           HA       PRO   9   4.706   1.893   6.496
   38   1HB   PRO   9          1HB       PRO   9   3.804  -0.972   6.812
   39   2HB   PRO   9          2HB       PRO   9   4.423   0.157   8.056
   40   1HG   PRO   9          1HG       PRO   9   1.773  -0.305   7.853
   41   2HG   PRO   9          2HG       PRO   9   2.361   1.379   8.060
   42   1HD   PRO   9          1HD       PRO   9   1.533  -0.016   5.500
   43   2HD   PRO   9          2HD       PRO   9   1.094   1.615   6.097
   44    H    LYS  10           H        LYS  10   4.101  -0.127   3.747
   45    HA   LYS  10           HA       LYS  10   5.329  -1.540   2.396
   46   1HB   LYS  10          1HB       LYS  10   7.495   0.455   3.119
   47   2HB   LYS  10          2HB       LYS  10   7.655  -0.772   1.860
   48   1HG   LYS  10          1HG       LYS  10   5.818   0.149   0.588
   49   2HG   LYS  10          2HG       LYS  10   5.457   1.344   1.838
   50   1HD   LYS  10          1HD       LYS  10   8.148   1.193   0.407
   51   2HD   LYS  10          2HD       LYS  10   6.797   2.177  -0.167
   52   1HE   LYS  10          1HE       LYS  10   6.733   3.386   2.004
   53   2HE   LYS  10          2HE       LYS  10   8.106   2.431   2.577
   54   1HZ   LYS  10          1HZ       LYS  10   8.175   4.266   0.241
   55   2HZ   LYS  10          2HZ       LYS  10   8.831   4.572   1.702
   56   3HZ   LYS  10          3HZ       LYS  10   9.440   3.380   0.771
   57    H    ILE  11           H        ILE  11   4.927  -3.212   3.876
   58    HA   ILE  11           HA       ILE  11   7.335  -4.350   5.248
   59    HB   ILE  11           HB       ILE  11   5.744  -5.238   6.978
   60   1HG1  ILE  11          1HG1      ILE  11   3.764  -3.198   5.859
   61   2HG1  ILE  11          2HG1      ILE  11   3.645  -4.935   5.599
   62   1HG2  ILE  11          1HG2      ILE  11   7.226  -3.278   7.332
   63   2HG2  ILE  11          2HG2      ILE  11   5.911  -2.202   6.826
   64   3HG2  ILE  11          3HG2      ILE  11   5.748  -3.191   8.290
   65   1HD1  ILE  11          1HD1      ILE  11   3.457  -5.293   8.052
   66   2HD1  ILE  11          2HD1      ILE  11   3.482  -3.527   8.290
   67   3HD1  ILE  11          3HD1      ILE  11   2.160  -4.276   7.384
   68    H    LEU  12           H        LEU  12   7.262  -6.619   5.648
   69    HA   LEU  12           HA       LEU  12   6.614  -8.187   3.356
   70   1HB   LEU  12          1HB       LEU  12   7.782  -9.916   4.362
   71   2HB   LEU  12          2HB       LEU  12   8.624  -8.442   4.795
   72    HG   LEU  12           HG       LEU  12   6.817 -10.099   6.629
   73   1HD1  LEU  12          1HD1      LEU  12   8.985 -11.137   6.080
   74   2HD1  LEU  12          2HD1      LEU  12   9.827  -9.666   6.614
   75   3HD1  LEU  12          3HD1      LEU  12   8.905 -10.644   7.778
   76   1HD2  LEU  12          1HD2      LEU  12   8.454  -7.607   7.263
   77   2HD2  LEU  12          2HD2      LEU  12   6.678  -7.786   7.382
   78   3HD2  LEU  12          3HD2      LEU  12   7.726  -8.690   8.467
   79    H    LYS  13           H        LYS  13   4.222  -7.134   4.735
   80    HA   LYS  13           HA       LYS  13   2.598  -9.405   5.644
   81   1HB   LYS  13          1HB       LYS  13   2.114  -7.074   6.292
   82   2HB   LYS  13          2HB       LYS  13   1.814  -6.644   4.604
   83   1HG   LYS  13          1HG       LYS  13  -0.078  -8.240   4.520
   84   2HG   LYS  13          2HG       LYS  13   0.231  -8.729   6.185
   85   1HD   LYS  13          1HD       LYS  13  -0.528  -5.916   5.268
   86   2HD   LYS  13          2HD       LYS  13  -1.663  -7.099   5.905
   87   1HE   LYS  13          1HE       LYS  13   0.699  -5.964   7.468
   88   2HE   LYS  13          2HE       LYS  13  -0.951  -5.353   7.552
   89   1HZ   LYS  13          1HZ       LYS  13  -1.661  -7.539   8.365
   90   2HZ   LYS  13          2HZ       LYS  13  -0.126  -8.102   8.324
   91   3HZ   LYS  13          3HZ       LYS  13  -0.531  -6.902   9.351
   92    H    LYS  14           H        LYS  14   2.456 -11.067   4.233
   93    HA   LYS  14           HA       LYS  14   2.351 -10.927   1.359
   94   1HB   LYS  14          1HB       LYS  14   1.428 -13.072   3.319
   95   2HB   LYS  14          2HB       LYS  14   1.389 -13.244   1.555
   96   1HG   LYS  14          1HG       LYS  14   3.802 -12.928   1.408
   97   2HG   LYS  14          2HG       LYS  14   3.911 -12.695   3.169
   98   1HD   LYS  14          1HD       LYS  14   3.081 -15.000   3.525
   99   2HD   LYS  14          2HD       LYS  14   2.967 -15.232   1.765
  100   1HE   LYS  14          1HE       LYS  14   5.407 -14.794   1.555
  101   2HE   LYS  14          2HE       LYS  14   5.520 -14.562   3.302
  102   1HZ   LYS  14          1HZ       LYS  14   4.707 -17.094   1.974
  103   2HZ   LYS  14          2HZ       LYS  14   6.157 -16.817   2.665
  104   3HZ   LYS  14          3HZ       LYS  14   4.815 -16.880   3.590
  105    H    CYS  15           H        CYS  15   0.745 -10.927   0.003
  106    HA   CYS  15           HA       CYS  15  -2.121 -10.857   0.931
  107   1HB   CYS  15          1HB       CYS  15  -2.537  -8.827  -0.394
  108   2HB   CYS  15          2HB       CYS  15  -1.365  -8.555   0.866
  109    H    ARG  16           H        ARG  16  -3.690 -10.929  -0.753
  110    HA   ARG  16           HA       ARG  16  -2.899 -12.107  -3.412
  111   1HB   ARG  16          1HB       ARG  16  -5.367 -12.732  -1.743
  112   2HB   ARG  16          2HB       ARG  16  -5.076 -13.322  -3.370
  113   1HG   ARG  16          1HG       ARG  16  -3.413 -14.064  -0.920
  114   2HG   ARG  16          2HG       ARG  16  -4.731 -15.000  -1.604
  115   1HD   ARG  16          1HD       ARG  16  -2.835 -16.055  -2.432
  116   2HD   ARG  16          2HD       ARG  16  -3.411 -15.088  -3.800
  117    HE   ARG  16           HE       ARG  16  -1.565 -13.487  -2.388
  118   1HH1  ARG  16          1HH1      ARG  16   0.461 -13.192  -2.763
  119   2HH1  ARG  16          2HH1      ARG  16   1.407 -14.349  -3.692
  120   1HH2  ARG  16          1HH2      ARG  16  -1.273 -16.473  -4.180
  121   2HH2  ARG  16          2HH2      ARG  16   0.423 -16.190  -4.492
  122    H    ARG  17           H        ARG  17  -4.701  -9.680  -1.687
  123    HA   ARG  17           HA       ARG  17  -5.345  -8.301  -4.222
  124   1HB   ARG  17          1HB       ARG  17  -7.702  -7.842  -3.500
  125   2HB   ARG  17          2HB       ARG  17  -7.422  -9.493  -4.007
  126   1HG   ARG  17          1HG       ARG  17  -7.235  -8.818  -1.061
  127   2HG   ARG  17          2HG       ARG  17  -8.821  -8.885  -1.815
  128   1HD   ARG  17          1HD       ARG  17  -8.845 -11.122  -2.007
  129   2HD   ARG  17          2HD       ARG  17  -7.156 -11.230  -2.501
  130    HE   ARG  17           HE       ARG  17  -6.622 -10.750  -0.026
  131   1HH1  ARG  17          1HH1      ARG  17  -6.748 -11.690   1.849
  132   2HH1  ARG  17          2HH1      ARG  17  -7.755 -13.112   2.108
  133   1HH2  ARG  17          1HH2      ARG  17  -9.211 -12.902  -1.020
  134   2HH2  ARG  17          2HH2      ARG  17  -9.164 -13.756   0.501
  135    H    ASP  18           H        ASP  18  -6.293  -6.074  -3.725
  136    HA   ASP  18           HA       ASP  18  -4.370  -4.723  -2.050
  137   1HB   ASP  18          1HB       ASP  18  -6.938  -3.603  -3.227
  138   2HB   ASP  18          2HB       ASP  18  -5.539  -2.680  -2.661
  139    H    SER  19           H        SER  19  -7.518  -5.970  -1.390
  140    HA   SER  19           HA       SER  19  -8.269  -4.423   0.916
  141   1HB   SER  19          1HB       SER  19  -9.010  -7.296   0.239
  142   2HB   SER  19          2HB       SER  19  -9.872  -6.207   1.343
  143    HG   SER  19           HG       SER  19 -10.860  -6.259  -0.719
  144    H    ASP  20           H        ASP  20  -5.908  -6.865   0.517
  145    HA   ASP  20           HA       ASP  20  -5.722  -7.832   3.287
  146   1HB   ASP  20          1HB       ASP  20  -3.897  -7.893   0.876
  147   2HB   ASP  20          2HB       ASP  20  -3.443  -8.676   2.343
  148    H    CYS  21           H        CYS  21  -4.754  -4.888   1.756
  149    HA   CYS  21           HA       CYS  21  -2.442  -4.542   3.594
  150   1HB   CYS  21          1HB       CYS  21  -2.986  -3.298   0.887
  151   2HB   CYS  21          2HB       CYS  21  -1.509  -3.151   1.845
  152    HA   PRO  22           HA       PRO  22  -3.907  -0.747   5.473
  153   1HB   PRO  22          1HB       PRO  22  -1.172   0.321   4.737
  154   2HB   PRO  22          2HB       PRO  22  -2.056   0.469   6.287
  155   1HG   PRO  22          1HG       PRO  22  -0.122  -1.401   6.045
  156   2HG   PRO  22          2HG       PRO  22  -1.680  -1.835   6.812
  157   1HD   PRO  22          1HD       PRO  22  -0.764  -2.389   3.981
  158   2HD   PRO  22          2HD       PRO  22  -1.588  -3.461   5.149
  159    H    GLY  23           H        GLY  23  -4.062   1.609   5.178
  160   1HA   GLY  23          1HA       GLY  23  -4.633   3.543   4.028
  161   2HA   GLY  23          2HA       GLY  23  -5.787   2.391   3.373
  162    H    ALA  24           H        ALA  24  -2.427   3.480   2.754
  163    HA   ALA  24           HA       ALA  24  -3.135   4.049  -0.089
  164   1HB   ALA  24          1HB       ALA  24  -2.181   5.884   1.175
  165   2HB   ALA  24          2HB       ALA  24  -1.066   5.384  -0.091
  166   3HB   ALA  24          3HB       ALA  24  -0.744   4.908   1.583
  167    H    CYS  25           H        CYS  25  -2.019   1.359   1.426
  168    HA   CYS  25           HA       CYS  25   0.109   0.644  -0.470
  169   1HB   CYS  25          1HB       CYS  25  -1.503  -1.087   1.422
  170   2HB   CYS  25          2HB       CYS  25  -0.090  -1.586   0.504
  171    H    ILE  26           H        ILE  26  -0.128  -1.284  -1.708
  172    HA   ILE  26           HA       ILE  26  -2.764  -2.235  -2.653
  173    HB   ILE  26           HB       ILE  26  -1.778  -2.424  -4.970
  174   1HG1  ILE  26          1HG1      ILE  26   0.274  -0.372  -4.075
  175   2HG1  ILE  26          2HG1      ILE  26   0.633  -2.085  -4.183
  176   1HG2  ILE  26          1HG2      ILE  26  -3.443  -0.712  -4.375
  177   2HG2  ILE  26          2HG2      ILE  26  -2.154   0.420  -3.939
  178   3HG2  ILE  26          3HG2      ILE  26  -2.341  -0.125  -5.622
  179   1HD1  ILE  26          1HD1      ILE  26  -0.301  -0.434  -6.556
  180   2HD1  ILE  26          2HD1      ILE  26   1.375  -0.821  -6.172
  181   3HD1  ILE  26          3HD1      ILE  26   0.251  -2.140  -6.553
  182    H    CYS  27           H        CYS  27  -2.437  -4.379  -3.731
  183    HA   CYS  27           HA       CYS  27  -0.287  -5.942  -2.398
  184   1HB   CYS  27          1HB       CYS  27  -2.609  -6.771  -2.463
  185   2HB   CYS  27          2HB       CYS  27  -2.523  -6.899  -4.229
  186    H    ARG  28           H        ARG  28   1.595  -5.637  -3.325
  187    HA   ARG  28           HA       ARG  28   2.022  -4.655  -6.020
  188   1HB   ARG  28          1HB       ARG  28   3.958  -5.797  -3.952
  189   2HB   ARG  28          2HB       ARG  28   4.448  -4.916  -5.384
  190   1HG   ARG  28          1HG       ARG  28   2.734  -3.721  -3.160
  191   2HG   ARG  28          2HG       ARG  28   4.488  -3.644  -3.194
  192   1HD   ARG  28          1HD       ARG  28   2.720  -2.514  -5.389
  193   2HD   ARG  28          2HD       ARG  28   3.315  -1.579  -4.009
  194    HE   ARG  28           HE       ARG  28   5.494  -2.889  -5.372
  195   1HH1  ARG  28          1HH1      ARG  28   6.808  -1.902  -6.829
  196   2HH1  ARG  28          2HH1      ARG  28   6.448  -0.283  -7.358
  197   1HH2  ARG  28          1HH2      ARG  28   3.617   0.083  -5.475
  198   2HH2  ARG  28          2HH2      ARG  28   4.663   0.767  -6.687
  199    H    GLY  29           H        GLY  29   3.727  -5.768  -7.356
  200   1HA   GLY  29          1HA       GLY  29   4.024  -7.376  -9.029
  201   2HA   GLY  29          2HA       GLY  29   2.530  -8.138  -8.487
  202    H    ASN  30           H        ASN  30   4.967  -7.776  -6.120
  203    HA   ASN  30           HA       ASN  30   6.189 -10.439  -6.440
  204   1HB   ASN  30          1HB       ASN  30   7.540  -9.856  -4.548
  205   2HB   ASN  30          2HB       ASN  30   7.490  -8.482  -5.649
  206   2HD2  ASN  30          2HD2      ASN  30   8.388  -7.843  -3.236
  207   1HD2  ASN  30          1HD2      ASN  30   7.123  -7.063  -2.290
  208    H    GLY  31           H        GLY  31   3.241  -9.425  -5.074
  209   1HA   GLY  31          1HA       GLY  31   2.876 -12.030  -3.700
  210   2HA   GLY  31          2HA       GLY  31   1.627 -10.867  -4.124
  211    H    TYR  32           H        TYR  32   3.561  -8.766  -2.741
  212    HA   TYR  32           HA       TYR  32   2.451  -9.153   0.010
  213   1HB   TYR  32          1HB       TYR  32   5.151  -8.026  -0.715
  214   2HB   TYR  32          2HB       TYR  32   4.496  -8.107   0.896
  215    HD1  TYR  32           HD1      TYR  32   5.712 -10.246  -1.952
  216    HD2  TYR  32           HD2      TYR  32   4.976  -9.925   2.263
  217    HE1  TYR  32           HE1      TYR  32   6.995 -12.338  -1.580
  218    HE2  TYR  32           HE2      TYR  32   6.351 -11.966   2.671
  219    HH   TYR  32           HH       TYR  32   7.847 -13.795  -0.027
  220    H    CYS  33           H        CYS  33   2.300  -7.108   1.225
  221    HA   CYS  33           HA       CYS  33   1.044  -5.031  -0.319
  222   1HB   CYS  33          1HB       CYS  33   1.942  -5.168   2.583
  223   2HB   CYS  33          2HB       CYS  33   0.922  -3.893   1.919
  224    H    GLY  34           H        GLY  34   1.684  -2.943  -0.806
  225   1HA   GLY  34          1HA       GLY  34   4.350  -2.215  -1.350
  226   2HA   GLY  34          2HA       GLY  34   3.978  -1.591   0.263

  No H/Q in entry =         226
  Start of MODEL   30
    1    H    SER   1           H        SER   1   4.410   0.528  -1.224
    2    HA   SER   1           HA       SER   1   2.024   1.959  -1.230
    3   1HB   SER   1          1HB       SER   1   4.592   2.654  -2.693
    4   2HB   SER   1          2HB       SER   1   3.264   3.776  -2.333
    5    HG   SER   1           HG       SER   1   4.690   3.992  -0.678
    6    H    GLY   2           H        GLY   2   0.449   2.509  -2.670
    7   1HA   GLY   2          1HA       GLY   2  -0.768   1.878  -4.716
    8   2HA   GLY   2          2HA       GLY   2   0.756   1.765  -5.570
    9    H    SER   3           H        SER   3   0.687   4.482  -3.489
   10    HA   SER   3           HA       SER   3  -0.036   6.361  -5.692
   11   1HB   SER   3          1HB       SER   3  -0.409   8.015  -3.979
   12   2HB   SER   3          2HB       SER   3  -1.331   6.559  -3.580
   13    HG   SER   3           HG       SER   3  -0.222   7.385  -1.761
   14    H    ASP   4           H        ASP   4   1.241   8.490  -5.475
   15    HA   ASP   4           HA       ASP   4   4.070   8.029  -5.843
   16   1HB   ASP   4          1HB       ASP   4   2.691   9.743  -7.017
   17   2HB   ASP   4          2HB       ASP   4   2.501  10.613  -5.496
   18    H    GLY   5           H        GLY   5   2.212   8.600  -2.997
   19   1HA   GLY   5          1HA       GLY   5   4.132  10.106  -1.434
   20   2HA   GLY   5          2HA       GLY   5   4.226   8.378  -1.074
   21    H    GLY   6           H        GLY   6   2.598   7.415   0.103
   22   1HA   GLY   6          1HA       GLY   6   0.003   7.900   0.609
   23   2HA   GLY   6          2HA       GLY   6   0.747   9.159   1.603
   24    H    VAL   7           H        VAL   7  -0.768   7.458   2.872
   25    HA   VAL   7           HA       VAL   7   0.936   6.263   4.868
   26    HB   VAL   7           HB       VAL   7  -1.263   5.528   5.896
   27   1HG1  VAL   7          1HG1      VAL   7  -0.054   7.549   6.567
   28   2HG1  VAL   7          2HG1      VAL   7  -0.858   8.482   5.287
   29   3HG1  VAL   7          3HG1      VAL   7  -1.804   7.802   6.627
   30   1HG2  VAL   7          1HG2      VAL   7  -2.663   5.607   3.772
   31   2HG2  VAL   7          2HG2      VAL   7  -3.326   6.513   5.138
   32   3HG2  VAL   7          3HG2      VAL   7  -2.527   7.374   3.813
   33    H    CYS   8           H        CYS   8   2.085   4.834   3.409
   34    HA   CYS   8           HA       CYS   8   0.940   2.102   3.705
   35   1HB   CYS   8          1HB       CYS   8   0.906   2.600   1.340
   36   2HB   CYS   8          2HB       CYS   8   2.629   2.990   1.351
   37    HA   PRO   9           HA       PRO   9   4.584   2.207   6.417
   38   1HB   PRO   9          1HB       PRO   9   3.523  -0.556   7.010
   39   2HB   PRO   9          2HB       PRO   9   4.138   0.682   8.148
   40   1HG   PRO   9          1HG       PRO   9   1.482   0.319   7.855
   41   2HG   PRO   9          2HG       PRO   9   2.142   1.991   7.886
   42   1HD   PRO   9          1HD       PRO   9   1.387   0.314   5.475
   43   2HD   PRO   9          2HD       PRO   9   0.982   2.019   5.844
   44    H    LYS  10           H        LYS  10   4.109   0.028   3.804
   45    HA   LYS  10           HA       LYS  10   5.339  -1.573   2.690
   46   1HB   LYS  10          1HB       LYS  10   7.622   0.280   3.438
   47   2HB   LYS  10          2HB       LYS  10   7.688  -0.998   2.223
   48   1HG   LYS  10          1HG       LYS  10   5.911   0.155   0.912
   49   2HG   LYS  10          2HG       LYS  10   5.904   1.468   2.109
   50   1HD   LYS  10          1HD       LYS  10   8.341   1.845   1.680
   51   2HD   LYS  10          2HD       LYS  10   8.298   0.580   0.433
   52   1HE   LYS  10          1HE       LYS  10   6.593   1.892  -0.817
   53   2HE   LYS  10          2HE       LYS  10   6.648   3.143   0.428
   54   1HZ   LYS  10          1HZ       LYS  10   8.996   3.504  -0.130
   55   2HZ   LYS  10          2HZ       LYS  10   8.948   2.345  -1.282
   56   3HZ   LYS  10          3HZ       LYS  10   8.072   3.711  -1.458
   57    H    ILE  11           H        ILE  11   4.804  -3.186   4.207
   58    HA   ILE  11           HA       ILE  11   7.138  -4.313   5.695
   59    HB   ILE  11           HB       ILE  11   5.781  -5.095   7.452
   60   1HG1  ILE  11          1HG1      ILE  11   3.696  -5.682   6.489
   61   2HG1  ILE  11          2HG1      ILE  11   3.432  -4.576   7.816
   62   1HG2  ILE  11          1HG2      ILE  11   6.674  -2.842   7.672
   63   2HG2  ILE  11          2HG2      ILE  11   5.171  -2.155   7.037
   64   3HG2  ILE  11          3HG2      ILE  11   5.162  -3.037   8.573
   65   1HD1  ILE  11          1HD1      ILE  11   3.049  -2.724   6.130
   66   2HD1  ILE  11          2HD1      ILE  11   3.145  -3.958   4.847
   67   3HD1  ILE  11          3HD1      ILE  11   1.877  -4.048   6.071
   68    H    LEU  12           H        LEU  12   6.963  -6.635   6.137
   69    HA   LEU  12           HA       LEU  12   6.536  -8.096   3.673
   70   1HB   LEU  12          1HB       LEU  12   7.435  -9.036   6.419
   71   2HB   LEU  12          2HB       LEU  12   7.516  -9.989   4.938
   72    HG   LEU  12           HG       LEU  12   9.059  -7.406   5.433
   73   1HD1  LEU  12          1HD1      LEU  12   9.849  -9.314   6.785
   74   2HD1  LEU  12          2HD1      LEU  12   9.977 -10.307   5.316
   75   3HD1  LEU  12          3HD1      LEU  12  11.016  -8.881   5.527
   76   1HD2  LEU  12          1HD2      LEU  12   9.132  -9.373   3.098
   77   2HD2  LEU  12          2HD2      LEU  12   8.618  -7.670   3.032
   78   3HD2  LEU  12          3HD2      LEU  12  10.304  -8.064   3.373
   79    H    LYS  13           H        LYS  13   4.064  -7.141   4.787
   80    HA   LYS  13           HA       LYS  13   2.456  -9.473   5.615
   81   1HB   LYS  13          1HB       LYS  13   1.861  -7.189   6.312
   82   2HB   LYS  13          2HB       LYS  13   1.607  -6.713   4.625
   83   1HG   LYS  13          1HG       LYS  13  -0.214  -8.363   4.413
   84   2HG   LYS  13          2HG       LYS  13   0.089  -8.957   6.048
   85   1HD   LYS  13          1HD       LYS  13  -0.820  -6.125   5.355
   86   2HD   LYS  13          2HD       LYS  13  -1.878  -7.453   5.866
   87   1HE   LYS  13          1HE       LYS  13  -0.587  -7.637   8.002
   88   2HE   LYS  13          2HE       LYS  13   0.362  -6.221   7.528
   89   1HZ   LYS  13          1HZ       LYS  13  -2.585  -6.244   7.918
   90   2HZ   LYS  13          2HZ       LYS  13  -1.504  -5.615   8.964
   91   3HZ   LYS  13          3HZ       LYS  13  -1.707  -4.930   7.497
   92    H    LYS  14           H        LYS  14   2.606 -11.077   4.140
   93    HA   LYS  14           HA       LYS  14   2.443 -10.797   1.277
   94   1HB   LYS  14          1HB       LYS  14   2.124 -13.170   1.205
   95   2HB   LYS  14          2HB       LYS  14   3.424 -12.767   2.322
   96   1HG   LYS  14          1HG       LYS  14   1.786 -13.049   4.237
   97   2HG   LYS  14          2HG       LYS  14   0.594 -13.633   3.070
   98   1HD   LYS  14          1HD       LYS  14   3.327 -14.890   3.590
   99   2HD   LYS  14          2HD       LYS  14   1.794 -15.448   4.274
  100   1HE   LYS  14          1HE       LYS  14   0.917 -15.862   1.979
  101   2HE   LYS  14          2HE       LYS  14   2.465 -15.345   1.299
  102   1HZ   LYS  14          1HZ       LYS  14   2.097 -17.670   3.113
  103   2HZ   LYS  14          2HZ       LYS  14   2.357 -17.758   1.505
  104   3HZ   LYS  14          3HZ       LYS  14   3.529 -17.189   2.485
  105    H    CYS  15           H        CYS  15   0.821 -10.972  -0.061
  106    HA   CYS  15           HA       CYS  15  -2.023 -11.054   0.934
  107   1HB   CYS  15          1HB       CYS  15  -2.505  -8.966  -0.302
  108   2HB   CYS  15          2HB       CYS  15  -1.349  -8.749   0.977
  109    H    ARG  16           H        ARG  16  -3.620 -10.901  -0.782
  110    HA   ARG  16           HA       ARG  16  -2.880 -11.975  -3.468
  111   1HB   ARG  16          1HB       ARG  16  -4.795 -13.485  -3.457
  112   2HB   ARG  16          2HB       ARG  16  -3.648 -13.891  -2.180
  113   1HG   ARG  16          1HG       ARG  16  -5.101 -12.820  -0.492
  114   2HG   ARG  16          2HG       ARG  16  -6.245 -12.333  -1.760
  115   1HD   ARG  16          1HD       ARG  16  -6.657 -14.701  -2.307
  116   2HD   ARG  16          2HD       ARG  16  -5.482 -15.198  -1.070
  117    HE   ARG  16           HE       ARG  16  -7.405 -13.531   0.191
  118   1HH1  ARG  16          1HH1      ARG  16  -9.048 -14.304   1.438
  119   2HH1  ARG  16          2HH1      ARG  16  -9.590 -15.949   1.244
  120   1HH2  ARG  16          1HH2      ARG  16  -7.361 -16.722  -1.243
  121   2HH2  ARG  16          2HH2      ARG  16  -8.665 -17.290  -0.231
  122    H    ARG  17           H        ARG  17  -4.704  -9.723  -1.617
  123    HA   ARG  17           HA       ARG  17  -5.534  -8.393  -4.131
  124   1HB   ARG  17          1HB       ARG  17  -7.476  -9.833  -2.988
  125   2HB   ARG  17          2HB       ARG  17  -7.534  -8.447  -1.876
  126   1HG   ARG  17          1HG       ARG  17  -8.105  -6.935  -3.636
  127   2HG   ARG  17          2HG       ARG  17  -7.733  -8.144  -4.882
  128   1HD   ARG  17          1HD       ARG  17 -10.089  -8.051  -4.758
  129   2HD   ARG  17          2HD       ARG  17  -9.617  -9.554  -3.952
  130    HE   ARG  17           HE       ARG  17  -9.957  -7.229  -2.149
  131   1HH1  ARG  17          1HH1      ARG  17 -11.536  -7.103  -0.771
  132   2HH1  ARG  17          2HH1      ARG  17 -12.918  -8.187  -0.833
  133   1HH2  ARG  17          1HH2      ARG  17 -11.753  -9.860  -3.617
  134   2HH2  ARG  17          2HH2      ARG  17 -13.032  -9.722  -2.436
  135    H    ASP  18           H        ASP  18  -6.440  -6.213  -3.547
  136    HA   ASP  18           HA       ASP  18  -4.382  -4.762  -2.024
  137   1HB   ASP  18          1HB       ASP  18  -6.939  -3.672  -3.257
  138   2HB   ASP  18          2HB       ASP  18  -5.540  -2.734  -2.712
  139    H    SER  19           H        SER  19  -7.594  -5.922  -1.345
  140    HA   SER  19           HA       SER  19  -8.288  -4.382   0.959
  141   1HB   SER  19          1HB       SER  19  -9.006  -7.283   0.403
  142   2HB   SER  19          2HB       SER  19  -9.914  -6.113   1.375
  143    HG   SER  19           HG       SER  19 -10.179  -4.884  -0.609
  144    H    ASP  20           H        ASP  20  -5.994  -6.916   0.505
  145    HA   ASP  20           HA       ASP  20  -5.728  -7.798   3.297
  146   1HB   ASP  20          1HB       ASP  20  -3.882  -7.920   0.905
  147   2HB   ASP  20          2HB       ASP  20  -3.493  -8.699   2.397
  148    H    CYS  21           H        CYS  21  -4.763  -4.919   1.657
  149    HA   CYS  21           HA       CYS  21  -2.485  -4.442   3.517
  150   1HB   CYS  21          1HB       CYS  21  -3.017  -3.314   0.753
  151   2HB   CYS  21          2HB       CYS  21  -1.557  -3.109   1.722
  152    HA   PRO  22           HA       PRO  22  -4.579  -0.906   5.149
  153   1HB   PRO  22          1HB       PRO  22  -2.567   0.517   6.298
  154   2HB   PRO  22          2HB       PRO  22  -2.992  -1.135   6.841
  155   1HG   PRO  22          1HG       PRO  22  -0.813  -0.322   4.892
  156   2HG   PRO  22          2HG       PRO  22  -0.651  -1.368   6.339
  157   1HD   PRO  22          1HD       PRO  22  -1.002  -2.412   3.842
  158   2HD   PRO  22          2HD       PRO  22  -1.751  -3.165   5.280
  159    H    GLY  23           H        GLY  23  -4.823   1.372   5.107
  160   1HA   GLY  23          1HA       GLY  23  -3.694   3.526   4.253
  161   2HA   GLY  23          2HA       GLY  23  -5.378   3.258   3.844
  162    H    ALA  24           H        ALA  24  -2.187   3.626   2.655
  163    HA   ALA  24           HA       ALA  24  -3.208   4.013  -0.108
  164   1HB   ALA  24          1HB       ALA  24  -2.098   5.883   1.114
  165   2HB   ALA  24          2HB       ALA  24  -1.266   5.436  -0.386
  166   3HB   ALA  24          3HB       ALA  24  -0.602   4.913   1.170
  167    H    CYS  25           H        CYS  25  -1.858   1.407   1.419
  168    HA   CYS  25           HA       CYS  25   0.132   0.646  -0.573
  169   1HB   CYS  25          1HB       CYS  25  -1.400  -1.050   1.411
  170   2HB   CYS  25          2HB       CYS  25   0.009  -1.548   0.485
  171    H    ILE  26           H        ILE  26  -0.111  -1.280  -1.777
  172    HA   ILE  26           HA       ILE  26  -2.761  -2.309  -2.615
  173    HB   ILE  26           HB       ILE  26  -1.852  -2.516  -4.954
  174   1HG1  ILE  26          1HG1      ILE  26   0.209  -0.427  -4.187
  175   2HG1  ILE  26          2HG1      ILE  26   0.587  -2.141  -4.247
  176   1HG2  ILE  26          1HG2      ILE  26  -3.506  -0.801  -4.333
  177   2HG2  ILE  26          2HG2      ILE  26  -2.205   0.342  -3.960
  178   3HG2  ILE  26          3HG2      ILE  26  -2.447  -0.231  -5.625
  179   1HD1  ILE  26          1HD1      ILE  26  -0.429  -0.550  -6.625
  180   2HD1  ILE  26          2HD1      ILE  26   1.253  -0.994  -6.309
  181   3HD1  ILE  26          3HD1      ILE  26   0.065  -2.275  -6.606
  182    H    CYS  27           H        CYS  27  -2.412  -4.465  -3.695
  183    HA   CYS  27           HA       CYS  27  -0.205  -5.971  -2.384
  184   1HB   CYS  27          1HB       CYS  27  -2.524  -6.825  -2.424
  185   2HB   CYS  27          2HB       CYS  27  -2.429  -7.002  -4.183
  186    H    ARG  28           H        ARG  28   1.648  -5.618  -3.346
  187    HA   ARG  28           HA       ARG  28   2.033  -4.672  -6.055
  188   1HB   ARG  28          1HB       ARG  28   3.993  -5.763  -3.981
  189   2HB   ARG  28          2HB       ARG  28   4.471  -4.904  -5.431
  190   1HG   ARG  28          1HG       ARG  28   2.735  -3.673  -3.241
  191   2HG   ARG  28          2HG       ARG  28   4.489  -3.604  -3.242
  192   1HD   ARG  28          1HD       ARG  28   2.770  -2.505  -5.495
  193   2HD   ARG  28          2HD       ARG  28   3.336  -1.550  -4.117
  194    HE   ARG  28           HE       ARG  28   5.544  -2.897  -5.402
  195   1HH1  ARG  28          1HH1      ARG  28   6.913  -1.935  -6.821
  196   2HH1  ARG  28          2HH1      ARG  28   6.581  -0.322  -7.384
  197   1HH2  ARG  28          1HH2      ARG  28   3.688   0.082  -5.603
  198   2HH2  ARG  28          2HH2      ARG  28   4.780   0.748  -6.786
  199    H    GLY  29           H        GLY  29   3.769  -5.787  -7.379
  200   1HA   GLY  29          1HA       GLY  29   4.058  -7.402  -9.050
  201   2HA   GLY  29          2HA       GLY  29   2.555  -8.147  -8.510
  202    H    ASN  30           H        ASN  30   5.005  -7.807  -6.153
  203    HA   ASN  30           HA       ASN  30   6.170 -10.502  -6.440
  204   1HB   ASN  30          1HB       ASN  30   7.536  -9.920  -4.561
  205   2HB   ASN  30          2HB       ASN  30   7.517  -8.558  -5.679
  206   2HD2  ASN  30          2HD2      ASN  30   8.413  -7.986  -3.208
  207   1HD2  ASN  30          1HD2      ASN  30   7.167  -7.128  -2.309
  208    H    GLY  31           H        GLY  31   3.239  -9.412  -5.112
  209   1HA   GLY  31          1HA       GLY  31   2.808 -11.975  -3.688
  210   2HA   GLY  31          2HA       GLY  31   1.598 -10.771  -4.107
  211    H    TYR  32           H        TYR  32   3.494  -8.657  -2.796
  212    HA   TYR  32           HA       TYR  32   2.509  -9.046   0.004
  213   1HB   TYR  32          1HB       TYR  32   5.214  -8.116  -0.943
  214   2HB   TYR  32          2HB       TYR  32   4.654  -7.875   0.697
  215    HD1  TYR  32           HD1      TYR  32   5.604 -10.494  -1.808
  216    HD2  TYR  32           HD2      TYR  32   4.913  -9.545   2.328
  217    HE1  TYR  32           HE1      TYR  32   6.601 -12.673  -1.150
  218    HE2  TYR  32           HE2      TYR  32   5.955 -11.709   3.005
  219    HH   TYR  32           HH       TYR  32   7.190 -14.049   0.585
  220    H    CYS  33           H        CYS  33   2.294  -7.056   1.219
  221    HA   CYS  33           HA       CYS  33   1.045  -4.964  -0.295
  222   1HB   CYS  33          1HB       CYS  33   1.903  -5.127   2.617
  223   2HB   CYS  33          2HB       CYS  33   0.886  -3.850   1.947
  224    H    GLY  34           H        GLY  34   1.708  -2.946  -0.900
  225   1HA   GLY  34          1HA       GLY  34   4.363  -2.189  -1.382
  226   2HA   GLY  34          2HA       GLY  34   3.959  -1.518   0.206

  No H/Q in entry =         226