Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ILE 59.A O     no hydrogen  2.887  N/A
GLY 6.A N      TYR 57.A O     no hydrogen  2.644  N/A
TYR 7.A N      HIS 31.A O     no hydrogen  3.048  N/A
LYS 9.A N      TYR 33.A O     no hydrogen  2.914  N/A
LYS 11.A N     PRO 202.A O    no hydrogen  2.968  N/A
LYS 11.A NZ    ASP 160.A OD2  no hydrogen  2.896  N/A
LYS 11.A NZ    TYR 198.A OH   no hydrogen  2.936  N/A
LYS 11.A NZ    ALA 200.A O    no hydrogen  3.291  N/A
GLY 12.A N     LEU 203.A O    no hydrogen  3.010  N/A
LEU 13.A N     TYR 7.A OH     no hydrogen  2.847  N/A
VAL 14.A N     LYS 11.A O     no hydrogen  3.293  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.976  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.885  N/A
ARG 18.A NE    GLU 30.A OE2   no hydrogen  2.717  N/A
ARG 18.A NH1   ILE 10.A O     no hydrogen  2.926  N/A
ARG 18.A NH2   TRP 8.A O      no hydrogen  3.561  N/A
ARG 18.A NH2   ILE 10.A O     no hydrogen  3.257  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.042  N/A
LEU 20.A N     PRO 16.A O     no hydrogen  3.060  N/A
LEU 21.A N     THR 17.A O     no hydrogen  3.312  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  3.071  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.005  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.812  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.862  N/A
GLU 25.A N     GLU 22.A O     no hydrogen  3.359  N/A
GLU 26.A N     LEU 21.A O     no hydrogen  3.305  N/A
TYR 28.A OH    GLU 22.A OE2   no hydrogen  2.676  N/A
GLU 29.A N     PRO 3.A O      no hydrogen  2.792  N/A
HIS 31.A N     LEU 5.A O      no hydrogen  3.048  N/A
HIS 31.A ND1   TYR 57.A OH    no hydrogen  2.592  N/A
TYR 33.A N     TYR 7.A O      no hydrogen  2.743  N/A
TYR 33.A OH    TYR 57.A OH    no hydrogen  2.521  N/A
GLU 34.A N     GLU 37.A OE1   no hydrogen  3.045  N/A
GLU 37.A N     GLU 34.A O     no hydrogen  3.166  N/A
TRP 41.A N     GLU 37.A O     no hydrogen  3.359  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  2.935  N/A
ASN 43.A N     ASP 39.A O     no hydrogen  3.063  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.198  N/A
LYS 44.A N     ASN 43.A OD1   no hydrogen  2.780  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.954  N/A
TYR 57.A N     GLY 6.A O      no hydrogen  2.983  N/A
TYR 57.A OH    HIS 31.A ND1   no hydrogen  2.592  N/A
TYR 57.A OH    TYR 33.A OH    no hydrogen  2.521  N/A
TYR 58.A N     LEU 65.A O     no hydrogen  3.176  N/A
TYR 58.A OH    ASP 60.A OD2   no hydrogen  3.177  N/A
ILE 59.A N     ILE 4.A O      no hydrogen  2.831  N/A
ASP 60.A N     VAL 63.A O     no hydrogen  3.073  N/A
LEU 65.A N     TYR 58.A O     no hydrogen  2.850  N/A
THR 66.A OG1   PHE 52.A O     no hydrogen  2.979  N/A
SER 68.A OG    LEU 13.A O     no hydrogen  3.199  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  2.898  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.218  N/A
ARG 73.A N     MET 69.A O     no hydrogen  2.994  N/A
ARG 73.A NH1   GLU 96.A OE1   no hydrogen  2.768  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  2.710  N/A
TYR 74.A OH    ASP 60.A OD2   no hydrogen  2.936  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  3.253  N/A
ILE 75.A N     ILE 72.A O     no hydrogen  3.232  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  3.214  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  2.805  N/A
LYS 78.A N     TYR 74.A O     no hydrogen  3.095  N/A
HIS 79.A N     ILE 75.A O     no hydrogen  3.346  N/A
HIS 79.A N     ALA 76.A O     no hydrogen  3.064  N/A
ASN 80.A N     ASP 77.A O     no hydrogen  3.301  N/A
MET 81.A N     ALA 76.A O     no hydrogen  2.782  N/A
GLY 84.A N     GLU 88.A OE1   no hydrogen  2.069  N/A
GLU 88.A N     CYS 85.A O     no hydrogen  3.282  N/A
ARG 89.A N     CYS 85.A O     no hydrogen  3.274  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.857  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  3.243  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  2.918  N/A
SER 93.A N     ARG 89.A O     no hydrogen  2.914  N/A
MET 94.A N     ALA 90.A O     no hydrogen  3.062  N/A
MET 94.A N     GLU 91.A O     no hydrogen  3.182  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  3.109  N/A
GLU 96.A N     ILE 92.A O     no hydrogen  2.751  N/A
GLY 97.A N     SER 93.A O     no hydrogen  2.809  N/A
ALA 98.A N     MET 94.A O     no hydrogen  2.877  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.675  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.875  N/A
ASP 101.A N    GLY 97.A O     no hydrogen  2.906  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.059  N/A
ARG 103.A NE   ASP 157.A OD2  no hydrogen  2.951  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  2.801  N/A
ARG 103.A NH1  GLN 204.A OE1  no hydrogen  3.191  N/A
ARG 103.A NH2  GLN 204.A OE1  no hydrogen  2.718  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.822  N/A
GLY 105.A N    ASP 101.A O    no hydrogen  3.085  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  3.184  N/A
SER 107.A N    ARG 103.A O    no hydrogen  3.113  N/A
ARG 108.A N    TYR 104.A O    no hydrogen  2.650  N/A
ILE 109.A N    VAL 106.A O    no hydrogen  3.034  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.064  N/A
SER 112.A N    ILE 109.A O    no hydrogen  3.054  N/A
ASP 114.A N    SER 112.A OG   no hydrogen  3.127  N/A
PHE 115.A N    SER 112.A O    no hydrogen  3.477  N/A
THR 117.A N    ASP 114.A O    no hydrogen  2.886  N/A
THR 117.A OG1  ASP 114.A O    no hydrogen  2.907  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  2.995  N/A
LYS 119.A N    PHE 115.A O    no hydrogen  2.508  N/A
ASP 121.A N    LEU 118.A O    no hydrogen  3.044  N/A
PHE 122.A N    LYS 119.A O    no hydrogen  2.662  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  3.230  N/A
SER 124.A OG   VAL 120.A O    no hydrogen  2.754  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  2.772  N/A
MET 129.A N    LYS 125.A O    no hydrogen  3.388  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.430  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  2.757  N/A
LYS 131.A NZ   PRO 127.A O    no hydrogen  3.304  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  3.164  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.770  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.973  N/A
ARG 136.A NE   LEU 143.A O    no hydrogen  3.101  N/A
ARG 136.A NH1  GLU 91.A OE1   no hydrogen  2.582  N/A
ARG 136.A NH2  GLU 91.A OE1   no hydrogen  2.534  N/A
ARG 136.A NH2  LEU 143.A O    no hydrogen  3.348  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  3.160  N/A
LEU 137.A N    GLU 134.A O    no hydrogen  2.973  N/A
CYS 138.A N    ASP 135.A O    no hydrogen  3.196  N/A
CYS 138.A SG   HIS 139.A NE2  no hydrogen  2.895  N/A
TYR 142.A N    GLY 145.A O    no hydrogen  2.767  N/A
LEU 143.A N    ASP 152.A OD1  no hydrogen  2.696  N/A
GLY 145.A N    TYR 142.A O    no hydrogen  3.283  N/A
THR 149.A N    ASP 152.A OD2  no hydrogen  2.720  N/A
THR 149.A OG1  ASP 152.A OD2  no hydrogen  3.508  N/A
HIS 150.A NE2  GLU 96.A OE1   no hydrogen  3.050  N/A
ASP 152.A N    THR 149.A O    no hydrogen  2.837  N/A
PHE 153.A N    HIS 150.A O    no hydrogen  3.037  N/A
MET 154.A N    HIS 150.A O    no hydrogen  3.172  N/A
LEU 155.A N    PRO 151.A O    no hydrogen  2.508  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.856  N/A
TYR 156.A OH   GLU 184.A OE2  no hydrogen  2.691  N/A
ASP 157.A N    PHE 153.A O    no hydrogen  2.970  N/A
ALA 158.A N    MET 154.A O    no hydrogen  2.766  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.934  N/A
ASP 160.A N    TYR 156.A O    no hydrogen  2.973  N/A
VAL 161.A N    ASP 157.A O    no hydrogen  3.090  N/A
VAL 162.A N    ALA 158.A O    no hydrogen  3.100  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.823  N/A
TYR 164.A N    VAL 161.A O    no hydrogen  2.935  N/A
MET 165.A N    VAL 161.A O    no hydrogen  3.130  N/A
ASP 166.A N    VAL 162.A O    no hydrogen  2.719  N/A
MET 168.A N    ASP 166.A OD1  no hydrogen  3.401  N/A
CYS 169.A N    ASP 166.A O    no hydrogen  2.948  N/A
CYS 169.A SG   VAL 162.A O    no hydrogen  3.968  N/A
CYS 169.A SG   ASP 166.A O    no hydrogen  3.082  N/A
ASP 171.A N    MET 168.A O    no hydrogen  2.425  N/A
PHE 173.A N    LEU 170.A O    no hydrogen  3.058  N/A
LYS 175.A N    GLU 134.A OE2  no hydrogen  2.845  N/A
LEU 176.A N    PHE 173.A O    no hydrogen  2.688  N/A
VAL 177.A N    PHE 173.A O    no hydrogen  2.922  N/A
CYS 178.A N    PRO 174.A O    no hydrogen  3.094  N/A
CYS 178.A SG   PRO 174.A O    no hydrogen  3.141  N/A
PHE 179.A N    LYS 175.A O    no hydrogen  3.252  N/A
LYS 180.A N    LEU 176.A O    no hydrogen  3.099  N/A
LYS 180.A NZ   GLU 184.A OE2  no hydrogen  2.369  N/A
ARG 182.A N    CYS 178.A O    no hydrogen  2.812  N/A
ILE 183.A N    PHE 179.A O    no hydrogen  2.954  N/A
ALA 185.A N    LYS 181.A O    no hydrogen  2.806  N/A
ALA 185.A N    ARG 182.A O    no hydrogen  2.468  N/A
ILE 186.A N    ILE 183.A O    no hydrogen  3.332  N/A
ASP 190.A N    ILE 186.A O    no hydrogen  2.702  N/A
LYS 191.A N    PRO 187.A O    no hydrogen  2.866  N/A
TYR 192.A N    GLN 188.A O    no hydrogen  3.087  N/A
LEU 193.A N    ILE 189.A O    no hydrogen  3.109  N/A
LYS 194.A N    LYS 191.A O    no hydrogen  2.966  N/A
SER 195.A N    TYR 192.A O    no hydrogen  2.982  N/A
SER 195.A OG   TYR 192.A O    no hydrogen  2.845  N/A
LYS 197.A NZ   GLU 22.A OE2   no hydrogen  3.160  N/A
TYR 198.A N    SER 195.A O    no hydrogen  3.341  N/A
TRP 201.A NE1  GLY 212.A O    no hydrogen  2.946  N/A
LEU 203.A N    GLY 211.A O    no hydrogen  3.128  N/A
GLN 204.A N    GLY 211.A O    no hydrogen  3.168  N/A
GLN 204.A NE2  SER 107.A OG   no hydrogen  2.661  N/A
GLN 204.A NE2  TYR 111.A OH   no hydrogen  3.434  N/A
GLY 205.A N    TYR 111.A OH   no hydrogen  2.934  N/A
GLN 207.A N    GLN 207.A OE1  no hydrogen  2.413  N/A
ALA 208.A N    GLY 205.A O    no hydrogen  2.929  N/A
THR 209.A OG1  SER 112.A O    no hydrogen  3.121  N/A
PHE 210.A N    ALA 110.A O    no hydrogen  3.024  N/A
GLY 213.A N    TRP 206.A O    no hydrogen  3.260  N/A