Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4unx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 112.A OD2  no hydrogen  2.677  N/A
ILE 2.A N      ASP 109.A OD1  no hydrogen  3.051  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.231  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  3.048  N/A
GLY 8.A N      ILE 10.A O     no hydrogen  3.507  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.337  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.230  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.266  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.019  N/A
TYR 22.A OH    THR 111.A O    no hydrogen  2.713  N/A
PHE 24.A N     ALA 35.A O     no hydrogen  2.727  N/A
ARG 25.A NE    GLN 34.A OE1   no hydrogen  3.357  N/A
ARG 25.A NH2   GLN 34.A OE1   no hydrogen  3.357  N/A
TYR 26.A N     GLY 33.A O     no hydrogen  2.836  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.911  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.885  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.190  N/A
GLY 33.A N     TYR 26.A O     no hydrogen  3.162  N/A
ALA 35.A N     PHE 24.A O     no hydrogen  3.269  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.794  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.389  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  2.897  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.925  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.441  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.849  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.599  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.950  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.938  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.056  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  3.095  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.323  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  3.079  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.890  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  2.990  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.406  N/A
LYS 51.A NZ    HIS 106.A ND1  no hydrogen  3.448  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.796  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.021  N/A
ASN 53.A N     ASN 49.A O     no hydrogen  2.865  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.930  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.902  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.049  N/A
LYS 68.A NZ    GLN 65.A OE1   no hydrogen  3.356  N/A
LYS 68.A NZ    GLU 85.A OE2   no hydrogen  3.208  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  3.160  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.282  N/A
ASP 79.A N     ARG 76.A O     no hydrogen  3.227  N/A
GLU 81.A N     ILE 77.A O     no hydrogen  3.255  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  3.115  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.732  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.841  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.332  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.880  N/A
THR 87.A N     TYR 83.A O     no hydrogen  2.744  N/A
THR 87.A OG1   TYR 83.A O     no hydrogen  2.978  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  3.014  N/A
ILE 89.A N     GLU 85.A O     no hydrogen  2.918  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.273  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.186  N/A
TRP 92.A N     LYS 88.A O     no hydrogen  3.230  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.771  N/A
SER 93.A OG    ILE 89.A O     no hydrogen  2.996  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.980  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.927  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.760  N/A
GLU 97.A N     SER 93.A O     no hydrogen  3.053  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.826  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.217  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.179  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.274  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.782  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.835  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.902  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  3.146  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.896  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.771  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.850  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  3.086  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  3.115  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.858  N/A
THR 111.A N    THR 107.A O    no hydrogen  3.061  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.683  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.875  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.256  N/A
MET 115.A N    THR 111.A O    no hydrogen  3.369  N/A
ASN 116.A N    ASP 112.A O    no hydrogen  3.135  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.719  N/A
LYS 117.A NZ   GLU 114.A OE1  no hydrogen  3.131  N/A
LYS 117.A NZ   GLU 114.A OE2  no hydrogen  3.496  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.235  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  3.069  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  2.961  N/A
THR 122.A N    LEU 118.A O    no hydrogen  2.902  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.882  N/A
ARG 123.A N    PHE 119.A O    no hydrogen  2.970  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  3.006  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.338  N/A
GLN 125.A NE2  ILE 152.A O    no hydrogen  3.232  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.360  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.325  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.141  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  3.060  N/A
ASN 129.A ND2  HIS 159.A O    no hydrogen  2.937  N/A
GLU 131.A N    LYS 139.A O    no hydrogen  3.202  N/A
MET 133.A N    CYS 137.A O    no hydrogen  2.843  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  2.687  N/A
CYS 137.A SG   GLY 135.A O    no hydrogen  3.995  N/A
LYS 139.A N    GLU 131.A O    no hydrogen  3.067  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.164  N/A
TYR 141.A OH   GLU 131.A OE1  no hydrogen  3.280  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.764  N/A
ASN 146.A N    GLU 30.A OE1   no hydrogen  3.047  N/A
ILE 149.A N    ASP 145.A O    no hydrogen  2.846  N/A
GLY 150.A N    ASN 146.A O    no hydrogen  2.874  N/A
SER 151.A N    ALA 147.A O    no hydrogen  3.349  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.424  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  3.137  N/A
ASN 154.A N    GLY 150.A O    no hydrogen  3.060  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  2.998  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.675  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.101  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.764  N/A
TYR 160.A N    ASP 158.A OD1  no hydrogen  3.332  N/A
ILE 161.A N    ASP 158.A O    no hydrogen  3.354  N/A
TYR 162.A N    HIS 159.A O    no hydrogen  3.032  N/A
ARG 163.A N    TYR 160.A O    no hydrogen  3.507  N/A
ALA 166.A N    TYR 162.A O    no hydrogen  3.285  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  2.787  N/A
ASN 168.A N    ASP 164.A O    no hydrogen  2.974  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  2.911  N/A
ASN 169.A ND2  TYR 141.A O    no hydrogen  2.789  N/A
ARG 170.A N    ALA 166.A O    no hydrogen  2.839  N/A
ARG 170.A NE   GLU 131.A OE2  no hydrogen  2.773  N/A
ARG 170.A NH1  GLU 128.A O    no hydrogen  2.699  N/A
ARG 170.A NH1  GLU 128.A OE1  no hydrogen  3.084  N/A
ARG 170.A NH2  GLU 131.A OE2  no hydrogen  3.316  N/A