Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gx1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ALA 51.A O     no hydrogen  2.763  N/A
ARG 2.A NH2    ALA 51.A O     no hydrogen  3.348  N/A
GLY 4.A N      ALA 149.A O    no hydrogen  2.975  N/A
HIS 5.A NE2    GLU 146.A OE1  no hydrogen  2.733  N/A
GLY 6.A N      ALA 147.A O    no hydrogen  2.855  N/A
ASP 8.A N      CYS 145.A O    no hydrogen  2.913  N/A
HIS 10.A N     ILE 143.A O    no hydrogen  3.072  N/A
HIS 10.A NE2   HIS 42.A ND1   no hydrogen  3.270  N/A
PHE 12.A N     GLU 141.A O    no hydrogen  2.935  N/A
GLY 13.A N     GLY 30.A O     no hydrogen  2.886  N/A
ILE 18.A N     ILE 25.A O     no hydrogen  2.913  N/A
ILE 20.A N     VAL 23.A O     no hydrogen  3.004  N/A
GLY 21.A N     ASP 38.A OD1   no hydrogen  2.780  N/A
GLY 22.A N     ASP 38.A OD2   no hydrogen  2.721  N/A
VAL 23.A N     ILE 20.A O     no hydrogen  2.918  N/A
ILE 25.A N     ILE 18.A O     no hydrogen  2.816  N/A
GLY 30.A N     GLY 14.A O     no hydrogen  3.230  N/A
LEU 32.A N     ALA 11.A O     no hydrogen  2.721  N/A
GLY 37.A N     SER 35.A OG    no hydrogen  2.807  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  3.140  N/A
LEU 41.A N     ASP 38.A OD1   no hydrogen  3.093  N/A
HIS 42.A N     ASP 38.A O     no hydrogen  2.985  N/A
HIS 42.A ND1   ASP 8.A OD2    no hydrogen  3.053  N/A
HIS 42.A NE2   SER 73.A OG    no hydrogen  2.938  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  3.010  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.971  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.839  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  2.694  N/A
ASP 46.A N     HIS 42.A O     no hydrogen  2.860  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.898  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.948  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.892  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.714  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.987  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.117  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.132  N/A
ALA 53.A N     GLY 50.A O     no hydrogen  3.082  N/A
LEU 54.A N     LEU 49.A O     no hydrogen  2.951  N/A
ILE 57.A N     ASP 46.A OD1   no hydrogen  2.719  N/A
LYS 59.A N     ASP 56.A O     no hydrogen  2.988  N/A
LYS 59.A N     ASP 56.A OD1   no hydrogen  2.828  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  3.203  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  2.626  N/A
ASP 65.A N     PRO 62.A O     no hydrogen  2.953  N/A
ALA 67.A N     ASP 65.A OD1   no hydrogen  2.508  N/A
PHE 68.A N     ASP 65.A O     no hydrogen  3.335  N/A
LYS 69.A N     PRO 66.A O     no hydrogen  3.001  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.117  N/A
ASP 72.A N     GLU 75.A OE1   no hydrogen  2.776  N/A
SER 73.A N     ASP 36.A OD2   no hydrogen  2.860  N/A
SER 73.A OG    ASP 36.A OD1   no hydrogen  2.511  N/A
SER 73.A OG    ASP 36.A OD2   no hydrogen  3.408  N/A
SER 73.A OG    HIS 42.A NE2   no hydrogen  2.938  N/A
ARG 74.A NE    ASP 117.A OD2  no hydrogen  2.873  N/A
ARG 74.A NH2   GLU 116.A OE1  no hydrogen  3.389  N/A
ARG 74.A NH2   ASP 117.A OD1  no hydrogen  2.976  N/A
GLU 75.A N     ASP 72.A OD1   no hydrogen  2.907  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.035  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.890  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.869  N/A
ARG 78.A NH1   ASP 117.A OD1  no hydrogen  2.889  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  3.022  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.923  N/A
TRP 81.A N     LEU 77.A O     no hydrogen  2.892  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.846  N/A
ARG 82.A NE    GLU 79.A OE1   no hydrogen  2.824  N/A
ARG 82.A NH2   GLU 79.A OE2   no hydrogen  2.356  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  3.009  N/A
ARG 83.A NE    GLU 79.A OE2   no hydrogen  3.136  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.939  N/A
GLN 85.A N     TRP 81.A O     no hydrogen  2.897  N/A
GLN 85.A NE2   TRP 81.A O     no hydrogen  3.576  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  3.065  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  3.233  N/A
LYS 87.A N     ILE 84.A O     no hydrogen  3.016  N/A
LYS 87.A NZ    ALA 52.A O     no hydrogen  2.912  N/A
GLY 88.A N     GLN 85.A O     no hydrogen  2.754  N/A
TYR 89.A N     ILE 84.A O     no hydrogen  3.480  N/A
THR 90.A N     ILE 152.A O    no hydrogen  2.750  N/A
THR 90.A OG1   ILE 152.A O    no hydrogen  3.395  N/A
GLY 92.A N     LEU 150.A O    no hydrogen  2.754  N/A
ASN 93.A N     LEU 150.A O    no hydrogen  3.321  N/A
VAL 94.A N     ASP 123.A O    no hydrogen  2.923  N/A
ASP 95.A N     VAL 148.A O    no hydrogen  3.044  N/A
VAL 96.A N     ASN 125.A O    no hydrogen  2.961  N/A
THR 97.A N     GLU 146.A O    no hydrogen  2.786  N/A
ILE 98.A N     LYS 127.A O    no hydrogen  2.815  N/A
ILE 99.A N     ALA 144.A O    no hydrogen  2.733  N/A
ALA 100.A N    THR 129.A O    no hydrogen  3.014  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.234  N/A
GLN 110.A NE2  GLN 110.A O    no hydrogen  3.276  N/A
ARG 111.A NE   VAL 124.A O    no hydrogen  2.871  N/A
ARG 111.A NH2  VAL 124.A O    no hydrogen  3.223  N/A
VAL 112.A N    PRO 109.A O    no hydrogen  3.102  N/A
PHE 113.A N    GLN 110.A O    no hydrogen  3.015  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.886  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.891  N/A
ASP 117.A N    PHE 113.A O    no hydrogen  2.897  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.901  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  3.181  N/A
CYS 120.A N    ALA 115.A O    no hydrogen  2.992  N/A
CYS 120.A SG   ALA 115.A O    no hydrogen  4.036  N/A
CYS 120.A SG   HIS 121.A O    no hydrogen  3.541  N/A
ASP 123.A N    HIS 121.A O    no hydrogen  2.875  N/A
ASN 125.A N    VAL 94.A O     no hydrogen  3.026  N/A
ASN 125.A ND2  ASP 95.A OD1   no hydrogen  2.951  N/A
LYS 127.A N    VAL 96.A O     no hydrogen  2.793  N/A
LYS 127.A NZ   ASP 95.A OD1   no hydrogen  2.507  N/A
LYS 127.A NZ   ASP 95.A OD2   no hydrogen  2.557  N/A
LYS 127.A NZ   VAL 96.A O     no hydrogen  3.459  N/A
LYS 127.A NZ   THR 97.A OG1   no hydrogen  3.120  N/A
THR 129.A N    ILE 98.A O     no hydrogen  2.897  N/A
THR 129.A OG1  THR 130.A O    no hydrogen  2.897  N/A
THR 131.A OG1  LEU 134.A O    no hydrogen  2.611  N/A
THR 131.A OG1  THR 137.A OG1  no hydrogen  2.955  N/A
GLU 132.A N    THR 130.A OG1  no hydrogen  3.126  N/A
LYS 133.A N    GLN 101.A OE1  no hydrogen  2.924  N/A
LEU 134.A N    THR 131.A O    no hydrogen  2.816  N/A
THR 137.A OG1  THR 131.A OG1  no hydrogen  2.955  N/A
GLY 138.A N    LEU 134.A O    no hydrogen  2.982  N/A
ARG 139.A N    GLY 135.A O    no hydrogen  2.950  N/A
ARG 139.A NE   GLU 141.A OE2  no hydrogen  3.181  N/A
ARG 139.A NH2  GLU 141.A OE1  no hydrogen  3.284  N/A
GLY 140.A N    THR 137.A O    no hydrogen  3.000  N/A
GLU 141.A N    PHE 136.A O    no hydrogen  2.961  N/A
ILE 143.A N    HIS 10.A O     no hydrogen  2.941  N/A
ALA 144.A N    ILE 99.A O     no hydrogen  2.977  N/A
CYS 145.A N    ASP 8.A O      no hydrogen  2.861  N/A
CYS 145.A SG   THR 97.A O     no hydrogen  3.326  N/A
CYS 145.A SG   GLU 146.A O    no hydrogen  3.669  N/A
GLU 146.A N    THR 97.A O     no hydrogen  2.988  N/A
ALA 147.A N    GLY 6.A O      no hydrogen  2.929  N/A
VAL 148.A N    ASP 95.A O     no hydrogen  2.954  N/A
ALA 149.A N    GLY 4.A O      no hydrogen  3.022  N/A
LEU 150.A N    ASN 93.A O     no hydrogen  2.936  N/A
LEU 151.A N    ARG 2.A O      no hydrogen  2.913  N/A
ILE 152.A N    THR 90.A O     no hydrogen  2.858  N/A
LYS 153.A N    GLU 1.A O      no hydrogen  2.746  N/A