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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 1.A ND1    no hydrogen  2.919  N/A
HIS 2.A NE2    ASP 137.A OD2  no hydrogen  2.896  N/A
SER 5.A N      ASP 137.A OD1  no hydrogen  3.149  N/A
SER 5.A OG     ASP 137.A OD1  no hydrogen  3.457  N/A
TYR 6.A OH     ASP 132.A OD1  no hydrogen  2.570  N/A
ARG 7.A N      VAL 138.A O    no hydrogen  2.935  N/A
LYS 9.A N      ILE 140.A O    no hydrogen  2.819  N/A
LYS 9.A NZ     ASP 16.A OD2   no hydrogen  2.773  N/A
ALA 13.A N     ASP 11.A OD1   no hydrogen  2.941  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  2.782  N/A
ASN 15.A N     ILE 12.A O     no hydrogen  3.003  N/A
ASN 15.A ND2   ILE 12.A O     no hydrogen  2.812  N/A
GLU 17.A N     ASN 15.A OD1   no hydrogen  3.094  N/A
GLU 18.A N     SER 103.A OG   no hydrogen  2.866  N/A
CYS 19.A SG    SER 103.A O    no hydrogen  3.616  N/A
VAL 20.A N     PRO 64.A O     no hydrogen  3.262  N/A
VAL 21.A N     ALA 105.A O    no hydrogen  2.830  N/A
ASN 22.A N     ILE 66.A O     no hydrogen  2.772  N/A
ASN 22.A ND2   HIS 67.A ND1   no hydrogen  3.244  N/A
ALA 24.A N     ALA 68.A O     no hydrogen  2.749  N/A
ASN 25.A ND2   LEU 29.A O     no hydrogen  2.632  N/A
ARG 27.A N     ASN 25.A OD1   no hydrogen  3.103  N/A
GLY 28.A N     ASN 25.A O     no hydrogen  3.343  N/A
LEU 29.A N     ASN 25.A OD1   no hydrogen  3.004  N/A
CYS 35.A SG    LEU 29.A O     no hydrogen  3.430  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  3.267  N/A
LYS 36.A N     GLY 33.A O     no hydrogen  3.024  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  3.430  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  2.947  N/A
TYR 39.A N     CYS 35.A O     no hydrogen  2.804  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  3.028  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.261  N/A
TRP 42.A N     VAL 38.A O     no hydrogen  2.766  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.422  N/A
SER 45.A N     TRP 42.A O     no hydrogen  3.032  N/A
SER 45.A OG    TRP 42.A O     no hydrogen  2.727  N/A
PHE 46.A N     PRO 43.A O     no hydrogen  3.037  N/A
LYS 47.A N     GLU 44.A O     no hydrogen  3.126  N/A
SER 49.A N     PHE 46.A O     no hydrogen  3.399  N/A
SER 49.A OG    PHE 46.A O     no hydrogen  3.229  N/A
THR 51.A N     PRO 26.A O     no hydrogen  2.927  N/A
THR 51.A OG1   THR 55.A OG1   no hydrogen  2.655  N/A
GLY 54.A N     VAL 69.A O     no hydrogen  2.776  N/A
THR 55.A N     PRO 52.A O     no hydrogen  3.294  N/A
THR 55.A OG1   THR 51.A OG1   no hydrogen  2.655  N/A
THR 55.A OG1   PRO 52.A O     no hydrogen  2.681  N/A
ALA 56.A N     GLU 91.A OE1   no hydrogen  2.950  N/A
LYS 57.A N     HIS 67.A O     no hydrogen  2.881  N/A
THR 58.A OG1   GLU 95.A OE1   no hydrogen  2.528  N/A
VAL 59.A N     VAL 65.A O     no hydrogen  2.929  N/A
CYS 60.A SG    GLU 44.A OE2   no hydrogen  3.833  N/A
TYR 63.A N     CYS 60.A O     no hydrogen  3.150  N/A
TYR 63.A OH    ASN 15.A OD1   no hydrogen  2.809  N/A
VAL 65.A N     VAL 59.A O     no hydrogen  3.073  N/A
ILE 66.A N     VAL 20.A O     no hydrogen  2.744  N/A
HIS 67.A N     LYS 57.A O     no hydrogen  2.867  N/A
HIS 67.A NE2   SER 45.A O     no hydrogen  2.805  N/A
ALA 68.A N     ASN 22.A O     no hydrogen  3.029  N/A
VAL 69.A N     THR 55.A O     no hydrogen  3.082  N/A
PHE 73.A N     TYR 114.A O    no hydrogen  2.899  N/A
SER 74.A N     ASN 72.A OD1   no hydrogen  3.046  N/A
SER 74.A OG    ASN 72.A OD1   no hydrogen  3.482  N/A
ASN 75.A N     ASN 72.A O     no hydrogen  2.880  N/A
TYR 76.A N     ASN 72.A O     no hydrogen  2.966  N/A
GLU 80.A N     SER 77.A OG    no hydrogen  3.124  N/A
GLY 81.A N     SER 77.A O     no hydrogen  2.844  N/A
ASP 82.A N     GLU 78.A O     no hydrogen  3.000  N/A
ARG 83.A N     SER 79.A O     no hydrogen  3.375  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.073  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  2.933  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.041  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.952  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.890  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.298  N/A
TYR 89.A OH    SER 124.A OG   no hydrogen  2.542  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  3.022  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  2.896  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  2.954  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  2.940  N/A
LYS 94.A N     ARG 90.A O     no hydrogen  3.045  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  3.065  N/A
VAL 96.A N     VAL 92.A O     no hydrogen  2.852  N/A
THR 97.A N     ALA 93.A O     no hydrogen  2.975  N/A
THR 97.A OG1   ALA 93.A O     no hydrogen  2.893  N/A
ARG 98.A N     LYS 94.A O     no hydrogen  2.878  N/A
ARG 98.A NE    GLU 95.A OE2   no hydrogen  2.971  N/A
ARG 98.A NH2   GLU 95.A OE1   no hydrogen  2.903  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.715  N/A
GLY 100.A N    THR 97.A O     no hydrogen  3.013  N/A
ASN 102.A N    GLU 18.A OE1   no hydrogen  2.555  N/A
ASN 102.A ND2  GLU 18.A OE2   no hydrogen  3.015  N/A
VAL 104.A N    ASP 137.A O    no hydrogen  2.931  N/A
ALA 105.A N    CYS 19.A O     no hydrogen  2.950  N/A
ILE 106.A N    VAL 139.A O    no hydrogen  2.859  N/A
LEU 109.A N    TYR 89.A OH    no hydrogen  2.803  N/A
SER 110.A OG   PRO 71.A O     no hydrogen  2.823  N/A
THR 111.A OG1  LEU 108.A O    no hydrogen  2.775  N/A
SER 115.A N    GLY 112.A O    no hydrogen  3.073  N/A
SER 115.A OG   GLY 112.A O    no hydrogen  2.916  N/A
GLY 117.A N    SER 115.A OG   no hydrogen  3.263  N/A
LYS 118.A N    SER 115.A O    no hydrogen  3.186  N/A
ARG 120.A NE   SER 115.A O    no hydrogen  2.743  N/A
ARG 120.A NH1  GLU 78.A OE1   no hydrogen  2.834  N/A
ARG 120.A NH1  GLN 123.A OE1  no hydrogen  2.967  N/A
ARG 120.A NH2  GLU 78.A OE1   no hydrogen  3.495  N/A
ARG 120.A NH2  GLU 78.A OE2   no hydrogen  2.741  N/A
ARG 120.A NH2  SER 115.A O    no hydrogen  3.443  N/A
LEU 121.A N    ASP 119.A OD1  no hydrogen  3.079  N/A
GLN 123.A NE2  ASP 82.A OD1   no hydrogen  2.791  N/A
SER 124.A N    ARG 120.A O    no hydrogen  2.862  N/A
SER 124.A OG   TYR 89.A OH    no hydrogen  2.542  N/A
SER 124.A OG   LEU 109.A O    no hydrogen  2.760  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.987  N/A
ASN 126.A N    THR 122.A O    no hydrogen  2.862  N/A
HIS 127.A N    GLN 123.A O    no hydrogen  3.185  N/A
HIS 127.A NE2  ASP 82.A OD1   no hydrogen  2.732  N/A
LEU 128.A N    SER 124.A O    no hydrogen  2.878  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  2.871  N/A
THR 130.A N    ASN 126.A O    no hydrogen  2.953  N/A
THR 130.A OG1  ASN 126.A O    no hydrogen  2.939  N/A
ALA 131.A N    HIS 127.A O    no hydrogen  3.096  N/A
ASP 132.A N    TYR 6.A OH     no hydrogen  3.165  N/A
ASP 137.A N    ASN 102.A O    no hydrogen  2.946  N/A
VAL 138.A N    SER 5.A O      no hydrogen  2.982  N/A
VAL 139.A N    VAL 104.A O    no hydrogen  2.875  N/A
ILE 140.A N    ARG 7.A O      no hydrogen  2.800  N/A
TYR 141.A N    ILE 106.A O    no hydrogen  2.823  N/A
TYR 141.A OH   GLU 17.A OE1   no hydrogen  2.555  N/A
CYS 142.A N    LYS 9.A O      no hydrogen  3.101  N/A
CYS 142.A SG   LYS 9.A O      no hydrogen  3.828  N/A
TRP 147.A N    ASP 144.A OD2  no hydrogen  3.029  N/A
GLU 148.A N    ASP 144.A O    no hydrogen  2.897  N/A
LYS 149.A N    LYS 145.A O    no hydrogen  3.194  N/A
LYS 149.A NZ   GLU 146.A OE2  no hydrogen  3.445  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.108  N/A
ILE 151.A N    TRP 147.A O    no hydrogen  2.878  N/A
SER 152.A N    GLU 148.A O    no hydrogen  2.870  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.885  N/A
ALA 154.A N    LYS 150.A O    no hydrogen  3.040  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  2.960  N/A
GLN 156.A N    SER 152.A O    no hydrogen  2.906  N/A
ARG 157.A NH1  ASP 132.A OD1  no hydrogen  2.939  N/A
ARG 157.A NH2  ASP 132.A OD1  no hydrogen  3.344  N/A
ARG 157.A NH2  ASP 132.A OD2  no hydrogen  2.424  N/A
THR 158.A OG1  GLN 156.A O    no hydrogen  3.288  N/A