Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s8k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 72.A O     no hydrogen  2.868  N/A
VAL 6.A N      TYR 136.A OH   no hydrogen  3.064  N/A
ASP 7.A N      LYS 11.A O     no hydrogen  2.794  N/A
ILE 8.A N      PHE 178.A O    no hydrogen  2.904  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  2.873  N/A
LYS 11.A N     ASP 7.A OD1    no hydrogen  3.040  N/A
VAL 13.A N     ILE 5.A O      no hydrogen  2.799  N/A
LEU 14.A N     TYR 19.A OH    no hydrogen  2.899  N/A
TYR 15.A N     ASN 70.A O     no hydrogen  3.075  N/A
GLY 16.A N     PHE 61.A O     no hydrogen  2.873  N/A
TYR 19.A N     ILE 59.A O     no hydrogen  2.847  N/A
PHE 20.A N     ILE 179.A O    no hydrogen  2.823  N/A
VAL 22.A N     VAL 177.A O    no hydrogen  2.973  N/A
SER 23.A N     GLY 31.A O     no hydrogen  2.942  N/A
SER 23.A OG    ILE 25.A O     no hydrogen  2.804  N/A
SER 23.A OG    GLY 29.A O     no hydrogen  2.869  N/A
ALA 24.A N     GLU 175.A O    no hydrogen  2.990  N/A
ILE 25.A N     SER 23.A OG    no hydrogen  3.113  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.902  N/A
GLY 32.A N     ASP 54.A O     no hydrogen  2.852  N/A
THR 34.A N     VAL 49.A O     no hydrogen  2.757  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.665  N/A
TYR 36.A N     SER 47.A O     no hydrogen  3.056  N/A
LYS 42.A N     ASN 40.A OD1   no hydrogen  2.991  N/A
CYS 44.A SG    ASN 87.A O     no hydrogen  3.588  N/A
LEU 46.A N     GLU 90.A OE2   no hydrogen  2.979  N/A
SER 47.A N     TYR 36.A O     no hydrogen  2.886  N/A
VAL 48.A N     VAL 107.A O    no hydrogen  2.961  N/A
VAL 49.A N     THR 34.A O     no hydrogen  2.856  N/A
GLN 50.A N     ARG 165.A O    no hydrogen  2.931  N/A
GLN 50.A NE2   GLY 29.A O     no hydrogen  2.927  N/A
GLN 50.A NE2   GLY 31.A O     no hydrogen  2.930  N/A
ASP 51.A N     GLY 32.A O     no hydrogen  2.779  N/A
PHE 53.A N     ASP 51.A OD1   no hydrogen  2.872  N/A
GLY 56.A N     ASP 54.A OD1   no hydrogen  2.853  N/A
GLU 57.A N     LEU 33.A O     no hydrogen  2.799  N/A
ILE 59.A N     TYR 19.A O     no hydrogen  2.751  N/A
ILE 60.A N     LYS 81.A O     no hydrogen  2.881  N/A
SER 62.A N     ASN 79.A O     no hydrogen  2.863  N/A
ASN 70.A N     VAL 67.A O     no hydrogen  3.039  N/A
ASN 70.A ND2   TYR 15.A O     no hydrogen  2.979  N/A
ILE 71.A N     ASP 69.A OD1   no hydrogen  3.081  N/A
VAL 72.A N     VAL 13.A O     no hydrogen  2.883  N/A
ARG 73.A NH1   PRO 2.A O      no hydrogen  2.942  N/A
ARG 73.A NH2   ASP 69.A OD2   no hydrogen  2.980  N/A
GLU 74.A N     LYS 3.A O      no hydrogen  2.868  N/A
SER 75.A N     ILE 127.A O    no hydrogen  2.955  N/A
LEU 78.A N     PHE 125.A O    no hydrogen  2.840  N/A
ASN 79.A N     SER 62.A O     no hydrogen  2.896  N/A
ASN 79.A ND2   SER 123.A O    no hydrogen  3.081  N/A
LYS 81.A N     ILE 60.A O     no hydrogen  3.054  N/A
PHE 82.A N     THR 92.A O     no hydrogen  2.984  N/A
ASN 83.A N     PRO 58.A O     no hydrogen  2.816  N/A
ASN 83.A ND2   ASP 18.A OD1   no hydrogen  2.720  N/A
CYS 88.A SG    LYS 43.A O     no hydrogen  3.688  N/A
GLU 90.A N     CYS 88.A O     no hydrogen  2.942  N/A
THR 91.A OG1   GLY 111.A O    no hydrogen  2.801  N/A
THR 92.A OG1   PHE 82.A O     no hydrogen  2.821  N/A
ALA 93.A N     THR 91.A OG1   no hydrogen  3.411  N/A
TRP 94.A N     VAL 80.A O     no hydrogen  2.778  N/A
LYS 95.A N     THR 108.A O    no hydrogen  2.932  N/A
LYS 95.A NZ    ASP 97.A OD2   no hydrogen  2.852  N/A
VAL 96.A N     HIS 122.A O    no hydrogen  2.868  N/A
ASP 97.A N     THR 106.A O    no hydrogen  2.921  N/A
ARG 98.A N     ASP 97.A OD1   no hydrogen  2.758  N/A
VAL 102.A N    PHE 99.A O     no hydrogen  3.130  N/A
THR 106.A N    ASP 97.A O     no hydrogen  2.872  N/A
VAL 107.A N    LEU 167.A O    no hydrogen  2.908  N/A
THR 108.A N    LYS 95.A O     no hydrogen  2.805  N/A
THR 108.A OG1  LEU 109.A O    no hydrogen  2.795  N/A
LEU 109.A N    LEU 46.A O     no hydrogen  3.116  N/A
GLY 110.A N    THR 91.A O     no hydrogen  3.015  N/A
GLY 111.A N    ALA 93.A O     no hydrogen  2.864  N/A
GLU 112.A N    SER 123.A OG   no hydrogen  2.809  N/A
GLY 114.A N    ASN 79.A OD1   no hydrogen  2.964  N/A
TYR 115.A OH   PRO 145.A O    no hydrogen  2.734  N/A
SER 120.A N    GLY 117.A O    no hydrogen  3.121  N/A
SER 120.A OG   GLY 117.A O    no hydrogen  2.671  N/A
THR 121.A N    PHE 118.A O    no hydrogen  3.111  N/A
THR 121.A OG1  PHE 118.A O    no hydrogen  2.783  N/A
HIS 122.A N    GLU 119.A O.A  no hydrogen  3.097  N/A
HIS 122.A N    GLU 119.A O.B  no hydrogen  2.911  N/A
SER 123.A N    SER 120.A O    no hydrogen  3.062  N/A
SER 123.A OG   TRP 94.A O     no hydrogen  3.484  N/A
MET 124.A N    THR 121.A O    no hydrogen  2.967  N/A
PHE 125.A N    LEU 78.A O     no hydrogen  2.916  N/A
LYS 126.A N    HIS 139.A O    no hydrogen  2.791  N/A
LYS 126.A NZ   ASP 77.A OD1   no hydrogen  3.333  N/A
LYS 126.A NZ   ASP 77.A OD2   no hydrogen  3.448  N/A
LYS 126.A NZ   CYS 141.A O    no hydrogen  2.592  N/A
LYS 126.A NZ   SER 143.A OG   no hydrogen  2.909  N/A
LYS 128.A N    LYS 137.A O    no hydrogen  2.921  N/A
LYS 128.A NZ   SER 75.A OG.A  no hydrogen  3.095  N/A
LYS 128.A NZ   SER 75.A OG.B  no hydrogen  2.849  N/A
LYS 129.A NZ   ALA 130.A O    no hydrogen  3.344  N/A
LYS 129.A NZ   SER 135.A O    no hydrogen  2.932  N/A
ALA 130.A N    SER 135.A O    no hydrogen  2.929  N/A
SER 135.A N    LEU 132.A O    no hydrogen  3.097  N/A
SER 135.A OG   PRO 133.A O    no hydrogen  2.878  N/A
TYR 136.A N    PHE 176.A O    no hydrogen  2.797  N/A
LYS 137.A N    LYS 128.A O    no hydrogen  2.807  N/A
LYS 137.A NZ   ASN 154.A OD1  no hydrogen  3.131  N/A
HIS 139.A N    LYS 126.A O    no hydrogen  2.789  N/A
HIS 139.A ND1  ASN 154.A OD1  no hydrogen  2.742  N/A
PHE 140.A N    ASN 153.A O    no hydrogen  2.792  N/A
SER 143.A N    ASP 77.A OD2   no hydrogen  2.711  N/A
ARG 146.A NH1  ILE 150.A O    no hydrogen  2.771  N/A
ARG 146.A NH2  ILE 150.A O    no hydrogen  3.051  N/A
LEU 149.A N    THR 147.A OG1  no hydrogen  3.426  N/A
ASN 153.A N    PHE 140.A O    no hydrogen  3.019  N/A
ASN 154.A ND2  ASN 171.A O    no hydrogen  2.855  N/A
VAL 155.A N    PHE 138.A O    no hydrogen  2.916  N/A
ASP 156.A N    ILE 168.A O    no hydrogen  3.002  N/A
ILE 157.A N    ASP 156.A OD1  no hydrogen  2.760  N/A
PHE 158.A N    ARG 166.A O    no hydrogen  2.749  N/A
ASP 160.A N    ILE 164.A O    no hydrogen  2.966  N/A
TYR 162.A N    ASP 160.A OD1  no hydrogen  2.759  N/A
ARG 163.A N    ASP 160.A O    no hydrogen  2.883  N/A
ILE 164.A N    ASP 160.A OD1  no hydrogen  2.975  N/A
ARG 165.A NH1  ALA 28.A O     no hydrogen  2.866  N/A
ARG 165.A NH1  GLN 50.A OE1   no hydrogen  3.009  N/A
ARG 165.A NH2  ALA 28.A O     no hydrogen  2.848  N/A
ARG 166.A N    PHE 158.A O    no hydrogen  2.783  N/A
ARG 166.A NE   ASP 160.A OD2  no hydrogen  2.859  N/A
ARG 166.A NH1  TYR 36.A O     no hydrogen  3.411  N/A
ARG 166.A NH1  GLY 37.A O     no hydrogen  2.983  N/A
ARG 166.A NH1  SER 47.A OG    no hydrogen  2.933  N/A
ARG 166.A NH2  GLY 37.A O     no hydrogen  2.838  N/A
ARG 166.A NH2  ASP 160.A OD2  no hydrogen  3.095  N/A
LEU 167.A N    VAL 48.A O     no hydrogen  3.223  N/A
ILE 168.A N    ASP 156.A O    no hydrogen  2.883  N/A
LEU 169.A N    TRP 105.A O    no hydrogen  2.910  N/A
THR 170.A N    ASN 154.A O    no hydrogen  2.860  N/A
LYS 174.A N    VAL 155.A O    no hydrogen  2.928  N/A
LYS 174.A NZ   SER 23.A OG    no hydrogen  2.903  N/A
LYS 174.A NZ   GLY 29.A O     no hydrogen  2.981  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.777  N/A
PHE 176.A N    TYR 136.A O    no hydrogen  2.759  N/A
VAL 177.A N    VAL 22.A O     no hydrogen  2.784  N/A
ILE 179.A N    PHE 20.A O     no hydrogen  2.955  N/A
THR 181.A N    ASP 18.A O     no hydrogen  3.178  N/A
THR 181.A OG1  ASN 182.A OD1  no hydrogen  3.507  N/A
ARG 183.A NE   ASP 9.A OD1    no hydrogen  3.387  N/A
ARG 183.A NE   ASP 9.A OD2    no hydrogen  2.849  N/A
ARG 183.A NH1  ASP 9.A OD1    no hydrogen  2.827  N/A