Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r05_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      TYR 16.A O     no hydrogen  2.626  N/A
GLU 7.A N      ARG 14.A O     no hydrogen  2.902  N/A
THR 9.A N      GLY 12.A O     no hydrogen  2.997  N/A
ARG 11.A N     THR 9.A OG1    no hydrogen  3.163  N/A
ARG 14.A N     GLU 7.A O      no hydrogen  2.807  N/A
ARG 14.A NE    GLU 7.A OE1    no hydrogen  3.403  N/A
ARG 14.A NH2   GLU 7.A OE1    no hydrogen  3.096  N/A
TYR 16.A N     VAL 5.A O      no hydrogen  2.799  N/A
ILE 18.A N     PRO 3.A O      no hydrogen  3.166  N/A
SER 20.A N     ASP 17.A OD1   no hydrogen  2.795  N/A
SER 20.A OG    ASP 17.A OD1   no hydrogen  3.321  N/A
SER 20.A OG    ASP 17.A OD2   no hydrogen  2.739  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.012  N/A
ARG 21.A NH1   ARG 21.A O     no hydrogen  3.252  N/A
ARG 21.A NH1   GLU 25.A OE1   no hydrogen  2.723  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.056  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.014  N/A
LYS 24.A N     ARG 21.A O     no hydrogen  3.278  N/A
LYS 24.A NZ    GLU 7.A OE1    no hydrogen  3.559  N/A
LYS 24.A NZ    GLU 7.A OE2    no hydrogen  3.039  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  3.048  N/A
ARG 26.A N     LEU 23.A O     no hydrogen  2.999  N/A
ARG 26.A NE    ASP 57.A O     no hydrogen  2.780  N/A
ARG 26.A NH1   LEU 49.A O     no hydrogen  2.767  N/A
ARG 26.A NH2   LEU 49.A O     no hydrogen  3.017  N/A
ARG 26.A NH2   LYS 56.A O     no hydrogen  2.989  N/A
ILE 27.A N     LEU 22.A O     no hydrogen  3.138  N/A
ILE 28.A N     PHE 59.A O     no hydrogen  2.896  N/A
LEU 30.A N     TYR 61.A O     no hydrogen  2.889  N/A
GLY 32.A N     ASN 63.A O     no hydrogen  3.017  N/A
VAL 34.A N     GLY 66.A O     no hydrogen  2.759  N/A
HIS 37.A N     GLU 35.A OE2   no hydrogen  2.971  N/A
MET 38.A N     GLU 35.A OE1   no hydrogen  2.955  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.080  N/A
ASN 40.A N     ASP 36.A O     no hydrogen  2.815  N/A
LEU 41.A N     HIS 37.A O     no hydrogen  3.094  N/A
VAL 42.A N     MET 38.A O     no hydrogen  3.308  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.999  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  2.863  N/A
GLN 45.A N     LEU 41.A O     no hydrogen  3.105  N/A
GLN 45.A NE2   LEU 41.A O     no hydrogen  2.936  N/A
MET 46.A N     VAL 42.A O     no hydrogen  3.078  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.919  N/A
PHE 48.A N     ALA 44.A O     no hydrogen  2.953  N/A
LEU 49.A N     GLN 45.A O     no hydrogen  2.926  N/A
GLU 50.A N     MET 46.A O     no hydrogen  2.985  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  3.248  N/A
GLU 52.A N     PHE 48.A O     no hydrogen  3.013  N/A
ASN 53.A N     LEU 49.A O     no hydrogen  3.210  N/A
GLU 55.A N     ASN 53.A OD1   no hydrogen  3.154  N/A
LYS 56.A N     ASN 53.A OD1   no hydrogen  3.354  N/A
ILE 58.A N     ASP 85.A O     no hydrogen  2.931  N/A
PHE 59.A N     ARG 26.A O     no hydrogen  2.976  N/A
LEU 60.A N     SER 87.A O     no hydrogen  2.881  N/A
TYR 61.A N     ILE 28.A O     no hydrogen  2.964  N/A
ILE 62.A N     ILE 89.A O     no hydrogen  2.810  N/A
ASN 63.A N     LEU 30.A O     no hydrogen  3.012  N/A
SER 64.A N     GLN 93.A O     no hydrogen  3.099  N/A
SER 64.A OG    GLY 32.A O     no hydrogen  2.726  N/A
GLY 66.A N     SER 64.A OG    no hydrogen  2.935  N/A
VAL 68.A N     VAL 34.A O     no hydrogen  2.706  N/A
GLY 72.A N     VAL 68.A O     no hydrogen  3.189  N/A
MET 73.A N     ILE 69.A O     no hydrogen  2.806  N/A
SER 74.A N     THR 70.A O     no hydrogen  3.002  N/A
SER 74.A OG    ALA 71.A O     no hydrogen  2.694  N/A
TYR 76.A N     GLY 72.A O     no hydrogen  2.977  N/A
TYR 76.A OH    HIS 155.A NE2  no hydrogen  2.682  N/A
ASP 77.A N     MET 73.A O     no hydrogen  3.063  N/A
THR 78.A N     SER 74.A O     no hydrogen  3.410  N/A
THR 78.A OG1   SER 74.A O     no hydrogen  2.663  N/A
MET 79.A N     ILE 75.A O     no hydrogen  2.963  N/A
GLN 80.A N     TYR 76.A O     no hydrogen  3.100  N/A
GLN 80.A NE2   ALA 104.A O    no hydrogen  3.095  N/A
PHE 81.A N     ASP 77.A O     no hydrogen  3.012  N/A
ILE 82.A N     THR 78.A O     no hydrogen  3.012  N/A
LYS 83.A N     GLU 50.A OE2   no hydrogen  3.185  N/A
SER 87.A N     ILE 58.A O     no hydrogen  2.799  N/A
SER 87.A OG    LYS 109.A O    no hydrogen  2.631  N/A
THR 88.A OG1   LEU 102.A O    no hydrogen  2.612  N/A
ILE 89.A N     LEU 60.A O     no hydrogen  3.060  N/A
CYS 90.A N     ILE 111.A O    no hydrogen  2.877  N/A
CYS 90.A SG    ARG 117.A O    no hydrogen  4.042  N/A
MET 91.A N     ILE 62.A O     no hydrogen  2.765  N/A
GLN 93.A N     ASN 63.A OD1   no hydrogen  3.385  N/A
GLN 93.A N     MET 91.A O     no hydrogen  2.713  N/A
ALA 94.A N     ARG 117.A O    no hydrogen  2.856  N/A
CYS 95.A N     SER 64.A O     no hydrogen  3.021  N/A
CYS 95.A SG    GLN 93.A OE1   no hydrogen  3.440  N/A
SER 96.A N     MET 119.A O    no hydrogen  2.851  N/A
GLY 98.A N     CYS 95.A O     no hydrogen  2.702  N/A
PHE 100.A N    SER 96.A O     no hydrogen  3.143  N/A
LEU 101.A N    MET 97.A O     no hydrogen  3.017  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  3.159  N/A
THR 103.A N    ALA 99.A O     no hydrogen  3.126  N/A
THR 103.A OG1  LEU 183.A O    no hydrogen  2.924  N/A
ALA 106.A N    VAL 86.A O     no hydrogen  3.051  N/A
GLY 108.A N    ASP 185.A OD2  no hydrogen  2.748  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.054  N/A
LYS 109.A NZ   ASP 57.A OD1   no hydrogen  3.146  N/A
LYS 109.A NZ   ASP 57.A OD2   no hydrogen  2.872  N/A
LYS 109.A NZ   ASP 85.A OD2   no hydrogen  2.954  N/A
ARG 110.A N    ASP 185.A OD2  no hydrogen  3.012  N/A
ARG 110.A NE   ASP 185.A OD2  no hydrogen  3.238  N/A
ARG 110.A NH1  THR 103.A O    no hydrogen  2.854  N/A
ARG 110.A NH1  HIS 155.A O    no hydrogen  2.821  N/A
ARG 110.A NH2  ASP 185.A OD1  no hydrogen  2.860  N/A
ILE 111.A N    THR 88.A O     no hydrogen  2.719  N/A
CYS 112.A N    LYS 186.A O    no hydrogen  3.298  N/A
CYS 112.A SG   SER 116.A OG   no hydrogen  3.534  N/A
LEU 113.A N    CYS 90.A O     no hydrogen  3.372  N/A
SER 116.A N    LEU 113.A O    no hydrogen  3.114  N/A
SER 116.A OG   LEU 113.A O    no hydrogen  2.985  N/A
ARG 117.A N    GLY 92.A O     no hydrogen  3.028  N/A
VAL 118.A N    LEU 173.A O    no hydrogen  3.105  N/A
MET 119.A N    ALA 94.A O     no hydrogen  3.382  N/A
ILE 120.A N    ARG 171.A O    no hydrogen  3.098  N/A
GLN 122.A N    THR 167.A O    no hydrogen  2.704  N/A
GLN 122.A NE2  GLU 168.A O    no hydrogen  2.837  N/A
ILE 134.A N    GLN 130.A O    no hydrogen  3.003  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  2.941  N/A
ILE 136.A N    THR 132.A O    no hydrogen  3.276  N/A
HIS 137.A N    ASP 133.A O    no hydrogen  3.013  N/A
HIS 137.A ND1  ASP 133.A O    no hydrogen  3.061  N/A
ALA 138.A N    ILE 134.A O    no hydrogen  2.838  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.872  N/A
GLN 139.A NE2  GLU 135.A OE1  no hydrogen  3.354  N/A
GLU 140.A N    ILE 136.A O    no hydrogen  3.037  N/A
ILE 141.A N    HIS 137.A O    no hydrogen  3.111  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.361  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  3.125  N/A
VAL 144.A N    GLU 140.A O    no hydrogen  2.973  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.896  N/A
LYS 145.A NZ   GLN 122.A OE1  no hydrogen  2.853  N/A
LYS 145.A NZ   GLU 168.A OE2  no hydrogen  2.867  N/A
SER 146.A N    LEU 142.A O    no hydrogen  2.951  N/A
SER 146.A OG   LEU 142.A O    no hydrogen  3.164  N/A
ARG 147.A N    LYS 143.A O    no hydrogen  3.118  N/A
MET 148.A N    VAL 144.A O    no hydrogen  2.913  N/A
ASN 149.A N    LYS 145.A O    no hydrogen  3.083  N/A
GLU 150.A N    SER 146.A O    no hydrogen  2.936  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  3.114  N/A
MET 152.A N    MET 148.A O    no hydrogen  3.048  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  2.864  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  3.062  N/A
HIS 155.A N    LEU 151.A O    no hydrogen  3.032  N/A
HIS 155.A NE2  TYR 76.A OH    no hydrogen  2.682  N/A
THR 156.A N    MET 152.A O    no hydrogen  3.004  N/A
THR 156.A OG1  MET 152.A O    no hydrogen  2.450  N/A
THR 156.A OG1  ALA 153.A O    no hydrogen  3.298  N/A
GLY 157.A N    ALA 153.A O    no hydrogen  2.704  N/A
ARG 158.A NE   GLU 162.A OE1  no hydrogen  3.339  N/A
ARG 158.A NE   GLU 162.A OE2  no hydrogen  3.246  N/A
ARG 158.A NH1  GLU 180.A O    no hydrogen  3.268  N/A
ARG 158.A NH1  TYR 181.A O    no hydrogen  3.149  N/A
GLU 162.A N    PRO 159.A O    no hydrogen  3.041  N/A
ILE 163.A N    PRO 159.A O    no hydrogen  3.285  N/A
ALA 164.A N    ILE 160.A O    no hydrogen  3.002  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  3.137  N/A
ASP 166.A N    GLU 162.A O    no hydrogen  3.071  N/A
THR 167.A N    ALA 164.A O    no hydrogen  3.413  N/A
THR 167.A OG1  ILE 163.A O    no hydrogen  2.621  N/A
THR 167.A OG1  ALA 164.A O    no hydrogen  3.421  N/A
ARG 171.A N    ILE 120.A O    no hydrogen  3.065  N/A
LEU 173.A N    VAL 118.A O    no hydrogen  2.721  N/A
SER 174.A N    GLU 177.A OE1  no hydrogen  2.874  N/A
ALA 178.A N    SER 174.A O    no hydrogen  2.880  N/A
VAL 179.A N    ALA 175.A O    no hydrogen  3.227  N/A
GLU 180.A N    ASP 176.A O    no hydrogen  3.088  N/A
TYR 181.A N    GLU 177.A O    no hydrogen  2.844  N/A
TYR 181.A OH   ASP 166.A OD2  no hydrogen  2.708  N/A
GLY 182.A N    ALA 178.A O    no hydrogen  3.028  N/A
LEU 183.A N    ALA 178.A O    no hydrogen  2.869  N/A
VAL 184.A N    ALA 178.A O    no hydrogen  3.382  N/A
ASP 185.A N    ARG 110.A O    no hydrogen  2.769  N/A
LYS 186.A N    ARG 110.A O    no hydrogen  3.408  N/A
PHE 188.A N    CYS 112.A O    no hydrogen  3.228  N/A