Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r0j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      ASP 155.A OD1  no hydrogen  3.476  N/A
LEU 3.A N      GLN 33.A OE1   no hydrogen  3.320  N/A
VAL 4.A N      MET 154.A O    no hydrogen  2.807  N/A
LEU 5.A N      HIS 34.A O     no hydrogen  2.989  N/A
VAL 6.A N      VAL 152.A O    no hydrogen  2.767  N/A
LEU 7.A N      LEU 36.A O     no hydrogen  3.335  N/A
ASP 9.A N      GLY 39.A O     no hydrogen  2.871  N/A
HIS 11.A N     ASN 40.A O     no hydrogen  3.020  N/A
HIS 11.A NE2   HIS 118.A NE2  no hydrogen  2.959  N/A
ILE 12.A N     LEU 41.A O     no hydrogen  3.002  N/A
ARG 15.A N     HIS 11.A O     no hydrogen  2.784  N/A
ARG 15.A NH1   TYR 140.A O    no hydrogen  3.079  N/A
CYS 16.A N     HIS 11.A O     no hydrogen  3.275  N/A
CYS 16.A SG.A  LEU 10.A O     no hydrogen  3.972  N/A
CYS 16.A SG.A  THR 137.A O    no hydrogen  3.813  N/A
CYS 16.A SG.A  THR 137.A OG1  no hydrogen  3.428  N/A
CYS 16.A SG.B  SER 18.A O     no hydrogen  3.326  N/A
CYS 16.A SG.B  THR 137.A O    no hydrogen  3.974  N/A
SER 18.A OG    LEU 19.A O     no hydrogen  2.712  N/A
LYS 22.A NZ    ASP 171.A O    no hydrogen  2.727  N/A
LYS 24.A N     PRO 20.A O     no hydrogen  3.093  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  3.035  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  3.189  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.887  N/A
LEU 27.A N     LYS 24.A O     no hydrogen  3.269  N/A
GLN 33.A N     LEU 3.A O      no hydrogen  3.445  N/A
HIS 34.A N     LEU 3.A O      no hydrogen  3.515  N/A
HIS 34.A ND1   ASP 56.A OD2   no hydrogen  2.515  N/A
ILE 35.A N     ASP 56.A O     no hydrogen  2.810  N/A
LEU 36.A N     LEU 5.A O      no hydrogen  2.925  N/A
CYS 37.A N     HIS 58.A O     no hydrogen  2.781  N/A
CYS 37.A SG    LEU 7.A O      no hydrogen  3.386  N/A
THR 38.A N     LEU 7.A O      no hydrogen  3.073  N/A
THR 38.A OG1   LEU 7.A O      no hydrogen  3.538  N/A
ASN 40.A N     ASP 65.A OD2   no hydrogen  2.782  N/A
ASN 40.A ND2   ASP 9.A OD1    no hydrogen  3.211  N/A
ASN 40.A ND2   ASP 63.A OD1   no hydrogen  2.878  N/A
LEU 41.A N     ASP 65.A OD1   no hydrogen  2.883  N/A
CYS 42.A N     ILE 12.A O     no hydrogen  2.842  N/A
THR 43.A OG1   GLU 45.A OE1   no hydrogen  2.859  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.762  N/A
SER 46.A N     THR 43.A O     no hydrogen  3.101  N/A
SER 46.A OG    LEU 41.A O     no hydrogen  3.530  N/A
ASP 48.A N     LYS 44.A O     no hydrogen  2.870  N/A
TYR 49.A N     GLU 45.A O     no hydrogen  3.062  N/A
LEU 50.A N     SER 46.A O     no hydrogen  3.081  N/A
LYS 51.A N     TYR 47.A O     no hydrogen  2.996  N/A
LYS 51.A NZ    GLY 55.A O     no hydrogen  2.671  N/A
THR 52.A N     ASP 48.A O     no hydrogen  3.320  N/A
THR 52.A N     TYR 49.A O     no hydrogen  3.008  N/A
THR 52.A OG1   ASP 48.A O     no hydrogen  3.037  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  2.988  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.367  N/A
HIS 58.A N     ILE 35.A O     no hydrogen  2.840  N/A
HIS 58.A NE2   ASP 56.A OD2   no hydrogen  3.165  N/A
VAL 60.A N     CYS 37.A O     no hydrogen  3.238  N/A
ARG 61.A N     PRO 71.A O     no hydrogen  2.917  N/A
ARG 61.A NH2   LEU 68.A O     no hydrogen  2.937  N/A
GLY 62.A N     ASP 65.A OD2   no hydrogen  2.700  N/A
PHE 64.A N     ASN 40.A OD1   no hydrogen  2.821  N/A
ASP 65.A N     GLY 62.A O     no hydrogen  3.362  N/A
GLU 66.A N     CYS 42.A O     no hydrogen  3.465  N/A
TYR 70.A N     ASN 67.A O     no hydrogen  3.429  N/A
LYS 74.A N     LEU 85.A O     no hydrogen  3.039  N/A
LYS 74.A NZ    HIS 58.A ND1   no hydrogen  3.081  N/A
VAL 76.A N     ILE 83.A O     no hydrogen  2.726  N/A
VAL 78.A N     PHE 81.A O     no hydrogen  2.883  N/A
PHE 81.A N     VAL 78.A O     no hydrogen  3.087  N/A
LYS 82.A N     ASP 110.A OD2  no hydrogen  2.689  N/A
LYS 82.A NZ    ASP 108.A OD2  no hydrogen  3.516  N/A
ILE 83.A N     VAL 76.A O     no hydrogen  2.728  N/A
GLY 84.A N     ILE 111.A O    no hydrogen  2.813  N/A
LEU 85.A N     LYS 74.A O     no hydrogen  2.852  N/A
ILE 86.A N     ILE 113.A O    no hydrogen  3.052  N/A
HIS 87.A ND1   HIS 89.A ND1   no hydrogen  2.844  N/A
HIS 87.A NE2   ASP 9.A OD1    no hydrogen  2.585  N/A
GLY 88.A N     GLN 90.A OE1   no hydrogen  2.933  N/A
HIS 89.A ND1   HIS 87.A ND1   no hydrogen  2.844  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.737  N/A
GLN 90.A NE2   GLU 72.A O     no hydrogen  3.572  N/A
GLN 90.A NE2   GLU 72.A OE2   no hydrogen  3.166  N/A
VAL 91.A N     GLY 88.A O     no hydrogen  3.156  N/A
ASP 96.A N     PRO 93.A O     no hydrogen  3.000  N/A
ALA 98.A N     ASP 96.A OD1   no hydrogen  2.936  N/A
SER 99.A OG    ILE 92.A O     no hydrogen  2.717  N/A
LEU 100.A N    ASP 96.A O     no hydrogen  3.003  N/A
ALA 101.A N    MET 97.A O     no hydrogen  2.860  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.190  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.058  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  3.087  N/A
GLN 104.A NE2  VAL 109.A O    no hydrogen  2.794  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  3.199  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  3.229  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.803  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.836  N/A
VAL 109.A N    GLN 104.A O    no hydrogen  3.404  N/A
ASP 110.A N    LYS 82.A O     no hydrogen  2.795  N/A
ILE 111.A N    LYS 82.A O     no hydrogen  3.311  N/A
LEU 112.A N    PHE 129.A O    no hydrogen  2.924  N/A
ILE 113.A N    GLY 84.A O     no hydrogen  2.900  N/A
SER 114.A N    ILE 131.A O    no hydrogen  2.968  N/A
GLY 115.A N    HIS 87.A O     no hydrogen  2.698  N/A
HIS 116.A N    ASP 9.A OD2    no hydrogen  2.861  N/A
THR 117.A OG1  LYS 119.A O    no hydrogen  3.562  N/A
HIS 118.A ND1  ALA 139.A O    no hydrogen  2.745  N/A
HIS 118.A NE2  HIS 11.A NE2   no hydrogen  2.959  N/A
LYS 119.A N    THR 117.A OG1  no hydrogen  3.356  N/A
GLU 121.A N    ASN 132.A O    no hydrogen  2.900  N/A
PHE 123.A N    TYR 130.A O    no hydrogen  3.034  N/A
HIS 125.A N    LYS 128.A O    no hydrogen  2.930  N/A
LYS 128.A N    HIS 125.A O    no hydrogen  2.982  N/A
PHE 129.A N    ASP 110.A O    no hydrogen  2.941  N/A
TYR 130.A N    PHE 123.A O    no hydrogen  2.908  N/A
ILE 131.A N    LEU 112.A O    no hydrogen  2.936  N/A
ASN 132.A N    GLU 121.A O    no hydrogen  2.842  N/A
GLY 134.A N    ASN 132.A OD1  no hydrogen  2.878  N/A
SER 135.A OG   ASP 9.A O      no hydrogen  2.608  N/A
ALA 136.A N    GLY 8.A O      no hydrogen  3.164  N/A
THR 137.A N    SER 135.A OG   no hydrogen  3.309  N/A
THR 137.A OG1  LEU 10.A O     no hydrogen  2.675  N/A
THR 137.A OG1  SER 135.A OG   no hydrogen  3.151  N/A
GLY 138.A N    SER 135.A O    no hydrogen  3.132  N/A
ALA 139.A N    SER 135.A OG   no hydrogen  2.824  N/A
LEU 143.A N    ASN 141.A OD1  no hydrogen  2.782  N/A
GLU 144.A N    ASN 141.A O    no hydrogen  3.302  N/A
SER 150.A N    SER 135.A O    no hydrogen  2.982  N/A
SER 150.A OG   PRO 133.A O    no hydrogen  2.777  N/A
SER 150.A OG   ILE 148.A O    no hydrogen  3.480  N/A
PHE 151.A N    TYR 166.A O    no hydrogen  3.098  N/A
VAL 152.A N    VAL 6.A O      no hydrogen  2.873  N/A
LEU 153.A N    TYR 164.A O    no hydrogen  2.861  N/A
MET 154.A N    VAL 4.A O      no hydrogen  2.770  N/A
ASP 155.A N    VAL 162.A O    no hydrogen  2.741  N/A
ILE 156.A N    MET 2.A O      no hydrogen  2.719  N/A
GLN 157.A N    THR 160.A O    no hydrogen  2.881  N/A
THR 160.A N    GLN 157.A O    no hydrogen  3.056  N/A
VAL 161.A N    TYR 180.A O    no hydrogen  2.900  N/A
VAL 162.A N    ASP 155.A O    no hydrogen  2.988  N/A
THR 163.A N    ILE 178.A O    no hydrogen  2.739  N/A
TYR 164.A N    LEU 153.A O    no hydrogen  2.802  N/A
VAL 165.A N    GLU 176.A O    no hydrogen  3.120  N/A
TYR 166.A N    PHE 151.A O    no hydrogen  2.994  N/A
GLN 167.A N    LYS 174.A O    no hydrogen  3.022  N/A
LEU 168.A N    PRO 149.A O    no hydrogen  2.958  N/A
ILE 169.A N    ASP 172.A O    no hydrogen  2.781  N/A
ASP 172.A N    ILE 169.A O    no hydrogen  3.045  N/A
LYS 174.A N    GLN 167.A O    no hydrogen  2.875  N/A
GLU 176.A N    VAL 165.A O    no hydrogen  3.098  N/A
ARG 177.A NH1  GLU 179.A OE1  no hydrogen  3.171  N/A
ILE 178.A N    THR 163.A O    no hydrogen  2.971  N/A
TYR 180.A N    VAL 161.A O    no hydrogen  2.987  N/A
TYR 180.A OH   ASN 127.A O    no hydrogen  2.655  N/A
LYS 182.A N    SER 159.A O    no hydrogen  2.969  N/A
LYS 182.A NZ   GLN 80.A O     no hydrogen  2.880  N/A
LYS 182.A NZ   ASP 110.A OD1  no hydrogen  3.444  N/A
LYS 182.A NZ   ASP 110.A OD2  no hydrogen  3.503  N/A