Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLN 60.A OE1   no hydrogen  3.113  N/A
LYS 4.A NZ     ASP 66.A OD2   no hydrogen  2.552  N/A
ASP 12.A N     ILE 17.A O     no hydrogen  3.326  N/A
GLU 14.A N     ASP 12.A OD1   no hydrogen  2.940  N/A
THR 15.A N     ASP 12.A O     no hydrogen  3.217  N/A
GLY 16.A N     ASP 12.A O     no hydrogen  2.693  N/A
ILE 17.A N     THR 15.A OG1   no hydrogen  3.299  N/A
ALA 21.A N     ILE 18.A O     no hydrogen  3.264  N/A
LYS 22.A N     ALA 57.A O     no hydrogen  3.049  N/A
SER 24.A N     VAL 55.A O     no hydrogen  2.776  N/A
ARG 26.A N     TYR 53.A O     no hydrogen  2.895  N/A
ARG 26.A NE    TYR 53.A OH    no hydrogen  3.002  N/A
ARG 26.A NH1   ASP 30.A OD1   no hydrogen  2.836  N/A
ARG 27.A NE    ASP 49.A O     no hydrogen  2.840  N/A
ARG 27.A NH2   ASP 49.A O     no hydrogen  3.007  N/A
LEU 28.A N     PRO 50.A O     no hydrogen  2.837  N/A
SER 29.A N     ASP 49.A OD1   no hydrogen  2.738  N/A
SER 29.A OG    ASP 49.A OD1   no hydrogen  3.229  N/A
SER 29.A OG    ASP 49.A OD2   no hydrogen  2.664  N/A
ASP 30.A N     ARG 27.A O     no hydrogen  3.037  N/A
MET 31.A N     LEU 28.A O     no hydrogen  2.924  N/A
VAL 36.A N     GLU 82.A OE1   no hydrogen  2.792  N/A
ALA 40.A N     ASP 37.A OD1   no hydrogen  3.057  N/A
TRP 41.A N     ASP 37.A O     no hydrogen  3.020  N/A
TRP 41.A NE1   LEU 28.A O     no hydrogen  2.836  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.890  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.881  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.982  N/A
VAL 45.A N     TRP 41.A O     no hydrogen  2.981  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.096  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  3.043  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.011  N/A
ASP 49.A N     LEU 44.A O     no hydrogen  3.134  N/A
VAL 52.A N     ARG 26.A O     no hydrogen  2.750  N/A
TYR 53.A N     ARG 26.A O     no hydrogen  3.258  N/A
GLU 54.A N     VAL 73.A O     no hydrogen  2.932  N/A
VAL 55.A N     SER 24.A O     no hydrogen  2.841  N/A
TYR 56.A N     THR 71.A O     no hydrogen  2.787  N/A
ALA 57.A N     LYS 22.A O     no hydrogen  2.864  N/A
VAL 58.A N     PHE 69.A O     no hydrogen  2.720  N/A
GLN 60.A N     ASN 68.A OD1   no hydrogen  2.794  N/A
LYS 63.A N     GLU 61.A O     no hydrogen  2.717  N/A
ASP 66.A N     LYS 63.A O     no hydrogen  3.284  N/A
LEU 67.A N     ASP 66.A OD1   no hydrogen  2.640  N/A
ASN 68.A N     TYR 153.A O    no hydrogen  2.874  N/A
PHE 69.A N     VAL 58.A O     no hydrogen  3.039  N/A
ALA 70.A N     ALA 151.A O    no hydrogen  2.966  N/A
THR 71.A N     TYR 56.A O     no hydrogen  2.992  N/A
THR 71.A OG1   GLY 16.A O     no hydrogen  2.442  N/A
THR 72.A N     PHE 149.A O    no hydrogen  3.070  N/A
VAL 73.A N     GLU 54.A O     no hydrogen  2.814  N/A
LEU 74.A N     PHE 147.A O    no hydrogen  2.895  N/A
TYR 75.A N     VAL 52.A O     no hydrogen  2.761  N/A
TYR 75.A OH    GLU 54.A OE1   no hydrogen  2.494  N/A
LYS 78.A NZ    GLU 175.A OE1  no hydrogen  2.626  N/A
VAL 79.A N     GLU 82.A O     no hydrogen  2.751  N/A
GLU 82.A N     VAL 79.A O     no hydrogen  3.123  N/A
PHE 83.A N     VAL 173.A O    no hydrogen  3.153  N/A
PHE 84.A N     GLY 77.A O     no hydrogen  2.837  N/A
THR 86.A N     THR 139.A O    no hydrogen  3.088  N/A
THR 86.A OG1   THR 139.A OG1  no hydrogen  3.286  N/A
LYS 87.A N     TYR 53.A OH    no hydrogen  3.060  N/A
LYS 87.A NZ    ASP 30.A O     no hydrogen  3.144  N/A
LYS 87.A NZ    ASP 30.A OD1   no hydrogen  3.198  N/A
HIS 89.A N     HIS 137.A O    no hydrogen  3.328  N/A
PHE 90.A N     ASP 160.A O    no hydrogen  3.003  N/A
HIS 91.A ND1   ARG 96.A O     no hydrogen  2.729  N/A
HIS 91.A NE2   GLU 98.A OE2   no hydrogen  2.847  N/A
LYS 93.A N     ALA 157.A O    no hydrogen  2.984  N/A
ARG 96.A N     LYS 93.A O     no hydrogen  3.190  N/A
ARG 96.A NE    ASP 156.A OD1  no hydrogen  3.097  N/A
ARG 96.A NH1   ASP 95.A OD2   no hydrogen  2.936  N/A
ARG 96.A NH2   ASP 156.A OD2  no hydrogen  2.702  N/A
GLU 98.A N     VAL 131.A O    no hydrogen  3.012  N/A
VAL 99.A N     ILE 152.A O    no hydrogen  3.024  N/A
TYR 100.A N    VAL 129.A O    no hydrogen  2.919  N/A
VAL 101.A N    LEU 150.A O    no hydrogen  2.669  N/A
ALA 102.A N    THR 127.A O    no hydrogen  2.965  N/A
LEU 103.A N    ILE 148.A O    no hydrogen  2.743  N/A
LYS 104.A N    ILE 148.A O    no hydrogen  3.050  N/A
LYS 104.A NZ   GLU 14.A OE1   no hydrogen  2.925  N/A
LYS 106.A NZ   GLU 124.A OE2  no hydrogen  2.441  N/A
GLY 107.A N    MET 123.A O    no hydrogen  3.014  N/A
GLY 108.A N    VAL 140.A O    no hydrogen  3.054  N/A
MET 109.A N    ILE 121.A O    no hydrogen  2.818  N/A
LEU 110.A N    ARG 138.A O    no hydrogen  2.741  N/A
LEU 111.A N    LYS 119.A O    no hydrogen  2.894  N/A
GLN 112.A N    ALA 136.A O    no hydrogen  3.081  N/A
GLN 112.A NE2  GLY 168.A O    no hydrogen  3.689  N/A
THR 113.A N    ASP 117.A O    no hydrogen  3.208  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.734  N/A
LYS 119.A N    LEU 111.A O    no hydrogen  2.833  N/A
ILE 121.A N    MET 109.A O    no hydrogen  2.974  N/A
MET 123.A N    GLY 107.A O    no hydrogen  3.031  N/A
GLU 124.A N    THR 127.A OG1  no hydrogen  3.152  N/A
GLY 126.A N    ALA 102.A O    no hydrogen  2.904  N/A
THR 127.A N    GLU 124.A O    no hydrogen  2.895  N/A
THR 127.A OG1  GLU 124.A O    no hydrogen  3.026  N/A
VAL 129.A N    TYR 100.A O    no hydrogen  2.878  N/A
VAL 131.A N    GLU 98.A O     no hydrogen  2.940  N/A
TYR 134.A N    LEU 94.A O     no hydrogen  2.823  N/A
TRP 135.A N    PRO 132.A O    no hydrogen  3.378  N/A
ALA 136.A N    GLN 112.A O    no hydrogen  2.682  N/A
HIS 137.A N    HIS 89.A O     no hydrogen  3.054  N/A
HIS 137.A ND1  TRP 135.A O    no hydrogen  2.909  N/A
ARG 138.A N    LEU 110.A O    no hydrogen  2.857  N/A
ARG 138.A NE   THR 86.A O     no hydrogen  3.008  N/A
ARG 138.A NH2  LYS 87.A O     no hydrogen  2.792  N/A
THR 139.A N    THR 86.A OG1   no hydrogen  3.010  N/A
THR 139.A OG1  THR 86.A OG1   no hydrogen  3.286  N/A
VAL 140.A N    GLY 108.A O    no hydrogen  2.811  N/A
ASN 141.A N    PHE 84.A O     no hydrogen  3.084  N/A
ASN 141.A ND2  LEU 74.A O     no hydrogen  3.034  N/A
ASN 141.A ND2  GLU 145.A O    no hydrogen  2.742  N/A
ILE 142.A N    LYS 106.A O    no hydrogen  3.152  N/A
GLY 143.A N    ASN 141.A OD1  no hydrogen  2.868  N/A
PHE 147.A N    LEU 74.A O     no hydrogen  2.838  N/A
ILE 148.A N    LYS 104.A O    no hydrogen  2.884  N/A
PHE 149.A N    THR 72.A O     no hydrogen  3.196  N/A
LEU 150.A N    VAL 101.A O    no hydrogen  2.857  N/A
ALA 151.A N    ALA 70.A O     no hydrogen  2.642  N/A
ILE 152.A N    VAL 99.A O     no hydrogen  2.816  N/A
TYR 153.A N    ASN 68.A O     no hydrogen  3.037  N/A
TYR 153.A OH   GLU 59.A OE2   no hydrogen  2.667  N/A
ALA 155.A N    ASP 66.A O     no hydrogen  2.819  N/A
ALA 157.A N    PRO 154.A O    no hydrogen  3.005  N/A
ASP 160.A N    PHE 90.A O     no hydrogen  2.676  N/A
ALA 165.A N    TYR 161.A O    no hydrogen  2.870  N/A
LYS 167.A N    THR 163.A O    no hydrogen  3.163  N/A
GLY 168.A N    ILE 164.A O    no hydrogen  2.764  N/A
SER 170.A N    GLN 112.A OE1  no hydrogen  2.832  N/A
SER 170.A OG   GLY 116.A O    no hydrogen  3.023  N/A
LYS 171.A NZ   ASP 184.A OD1  no hydrogen  3.506  N/A
ILE 172.A N    VAL 183.A O    no hydrogen  2.800  N/A
ILE 174.A N    LYS 181.A O    no hydrogen  2.749  N/A
GLU 175.A N    LYS 81.A O     no hydrogen  2.811  N/A
GLU 176.A N    GLU 179.A O    no hydrogen  3.016  N/A
GLU 179.A N    GLU 176.A O    no hydrogen  3.038  N/A
LYS 181.A N    ILE 174.A O    no hydrogen  2.736  N/A
LYS 181.A NZ   GLU 176.A OE1  no hydrogen  2.878  N/A
VAL 183.A N    ILE 172.A O    no hydrogen  2.938  N/A
ASN 185.A N    SER 170.A O    no hydrogen  2.757  N/A
ASN 185.A ND2  PHE 169.A O    no hydrogen  2.879  N/A
ARG 187.A N    ASN 185.A OD1  no hydrogen  2.899  N/A
TRP 188.A N    ASN 185.A O    no hydrogen  3.267  N/A