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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 59.A OD1   no hydrogen  2.988  N/A
ARG 2.A NH1    LYS 54.A O     no hydrogen  3.568  N/A
PHE 4.A N      VAL 60.A O     no hydrogen  2.704  N/A
GLY 5.A N      ARG 32.A O     no hydrogen  2.917  N/A
TYR 6.A N      LEU 62.A O     no hydrogen  3.016  N/A
TYR 6.A OH     ASP 36.A OD2   no hydrogen  2.748  N/A
ALA 7.A N      PHE 34.A O     no hydrogen  2.862  N/A
ARG 8.A N      ARG 68.A O     no hydrogen  3.226  N/A
VAL 9.A N      ASP 36.A O     no hydrogen  2.633  N/A
SER 15.A N     SER 12.A O     no hydrogen  2.796  N/A
SER 15.A OG    SER 10.A O     no hydrogen  2.793  N/A
SER 15.A OG    SER 12.A O     no hydrogen  3.421  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.328  N/A
ASP 17.A N     GLN 13.A O     no hydrogen  3.487  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.952  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  2.734  N/A
ALA 22.A N     ILE 18.A O     no hydrogen  3.074  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  3.158  N/A
LYS 24.A N     VAL 20.A O     no hydrogen  3.373  N/A
ASP 25.A N     ARG 21.A O     no hydrogen  2.839  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.174  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  3.055  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  3.005  N/A
VAL 28.A N     LEU 23.A O     no hydrogen  3.015  N/A
ARG 32.A N     LYS 29.A O     no hydrogen  2.660  N/A
PHE 34.A N     GLY 5.A O      no hydrogen  2.884  N/A
ASP 36.A N     ALA 7.A O      no hydrogen  2.740  N/A
ALA 38.A N     VAL 9.A O      no hydrogen  2.884  N/A
SER 39.A OG    LYS 37.A O     no hydrogen  3.164  N/A
SER 39.A OG    ASP 44.A OD1   no hydrogen  3.440  N/A
SER 41.A N     SER 39.A O     no hydrogen  2.649  N/A
SER 41.A OG    SER 39.A O     no hydrogen  3.532  N/A
SER 42.A OG    ASP 44.A OD1   no hydrogen  3.294  N/A
GLY 47.A N     ASP 36.A OD1   no hydrogen  2.887  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.879  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.119  N/A
LEU 50.A N     GLY 47.A O     no hydrogen  3.151  N/A
LEU 51.A N     GLY 47.A O     no hydrogen  3.082  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.836  N/A
ARG 52.A NE    GLU 82.A OE2   no hydrogen  2.856  N/A
MET 53.A N     LEU 50.A O     no hydrogen  2.821  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.895  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  3.001  N/A
GLU 56.A N     ASP 59.A OD2   no hydrogen  2.913  N/A
GLY 58.A N     GLY 87.A O     no hydrogen  3.224  N/A
ASP 59.A N     GLU 56.A O     no hydrogen  3.191  N/A
VAL 60.A N     ARG 2.A O      no hydrogen  2.893  N/A
ILE 61.A N     SER 89.A O     no hydrogen  2.838  N/A
LEU 62.A N     PHE 4.A O      no hydrogen  2.782  N/A
VAL 63.A N     ARG 91.A O     no hydrogen  2.997  N/A
ARG 68.A N     LYS 65.A O     no hydrogen  2.741  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  2.987  N/A
THR 73.A OG1   ASP 72.A OD1   no hydrogen  3.088  N/A
ALA 74.A N     ASP 72.A OD1   no hydrogen  3.431  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  2.638  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.429  N/A
ILE 77.A N     THR 73.A O     no hydrogen  2.915  N/A
GLN 78.A N     ALA 74.A O     no hydrogen  3.469  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.867  N/A
ILE 80.A N     MET 76.A O     no hydrogen  2.726  N/A
LYS 81.A N     ILE 77.A O     no hydrogen  2.886  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  2.749  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.189  N/A
ASP 84.A N     ILE 80.A O     no hydrogen  2.837  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.210  N/A
GLN 86.A N     GLU 82.A O     no hydrogen  3.043  N/A
GLN 86.A NE2   VAL 55.A O     no hydrogen  2.988  N/A
GLY 87.A N     ASP 84.A O     no hydrogen  2.742  N/A
VAL 88.A N     PHE 83.A O     no hydrogen  2.619  N/A
SER 89.A N     ASP 59.A O     no hydrogen  3.384  N/A
SER 89.A OG    ASP 59.A O     no hydrogen  3.476  N/A
ILE 90.A N     THR 99.A OG1   no hydrogen  2.852  N/A
ARG 91.A N     ILE 61.A O     no hydrogen  2.745  N/A
PHE 92.A N     ILE 97.A O     no hydrogen  2.801  N/A
ILE 93.A N     VAL 63.A O     no hydrogen  2.913  N/A
ASP 94.A N     LYS 64.A O     no hydrogen  3.048  N/A
ASP 95.A N     PHE 92.A O     no hydrogen  2.945  N/A
GLY 96.A N     ILE 93.A O     no hydrogen  3.489  N/A
THR 99.A N     ILE 90.A O     no hydrogen  2.971  N/A
ASP 100.A N    SER 98.A OG    no hydrogen  3.162  N/A
MET 103.A N    ASP 100.A O    no hydrogen  3.114  N/A
LYS 105.A N    GLU 102.A O    no hydrogen  2.884  N/A
LYS 105.A NZ   GLU 102.A OE2  no hydrogen  3.156  N/A
MET 106.A N    GLU 102.A O    no hydrogen  3.452  N/A
VAL 107.A N    MET 103.A O    no hydrogen  2.818  N/A
VAL 108.A N    GLY 104.A O    no hydrogen  3.170  N/A
THR 109.A N    LYS 105.A O    no hydrogen  2.979  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  2.879  N/A
ILE 110.A N    MET 106.A O    no hydrogen  3.173  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.065  N/A
SER 112.A N    VAL 108.A O    no hydrogen  2.920  N/A
ALA 113.A N    ILE 110.A O    no hydrogen  2.694  N/A
VAL 114.A N    ILE 110.A O    no hydrogen  2.788  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.147  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.889  N/A
GLU 118.A N    VAL 114.A O    no hydrogen  2.780  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.226  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.806  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  3.028  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  3.289  N/A
LEU 123.A N    ARG 119.A O    no hydrogen  3.079  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  2.742  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  2.990  N/A
THR 126.A N    ILE 122.A O    no hydrogen  3.280  N/A
THR 126.A OG1  ILE 122.A O    no hydrogen  3.448  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  3.528  N/A
ASN 127.A N    LEU 123.A O    no hydrogen  3.004  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  3.295  N/A
ARG 130.A N    THR 126.A O    no hydrogen  2.816  N/A
GLN 131.A N    ASN 127.A O    no hydrogen  3.194  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.838  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.748  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.841  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.783  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  2.971  N/A
VAL 138.A N    ALA 133.A O    no hydrogen  3.320  N/A
ARG 148.A NH1  GLU 181.A OE2  no hydrogen  3.313  N/A
ARG 148.A NH2  GLU 181.A OE2  no hydrogen  3.429  N/A
ALA 150.A N    ASP 147.A OD1  no hydrogen  3.127  N/A
VAL 151.A N    ASP 147.A O    no hydrogen  2.998  N/A
LEU 152.A N    ARG 148.A O    no hydrogen  2.926  N/A
ASN 153.A N    ASP 149.A O    no hydrogen  2.940  N/A
MET 154.A N    ALA 150.A O    no hydrogen  3.015  N/A
TRP 155.A N    VAL 151.A O    no hydrogen  3.135  N/A
GLN 156.A N    LEU 152.A O    no hydrogen  2.681  N/A
GLN 157.A N    ASN 153.A O    no hydrogen  2.606  N/A
GLY 158.A N    TRP 155.A O    no hydrogen  2.934  N/A
LEU 159.A N    MET 154.A O    no hydrogen  2.952  N/A
ILE 164.A N    GLY 160.A O    no hydrogen  3.144  N/A
SER 165.A N    ALA 161.A O    no hydrogen  3.083  N/A
SER 165.A OG   ALA 161.A O    no hydrogen  2.786  N/A
SER 165.A OG   SER 162.A O    no hydrogen  2.915  N/A
LYS 166.A N    SER 162.A O    no hydrogen  3.273  N/A
THR 167.A N    HIS 163.A O    no hydrogen  2.856  N/A
THR 167.A OG1  HIS 163.A O    no hydrogen  2.776  N/A
MET 168.A N    ILE 164.A O    no hydrogen  3.051  N/A
ILE 170.A N    SER 165.A O    no hydrogen  3.152  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  3.190  N/A
TYR 176.A N    ARG 172.A O    no hydrogen  3.407  N/A
LYS 177.A N    SER 173.A O    no hydrogen  2.929  N/A
VAL 178.A N    THR 174.A O    no hydrogen  2.785  N/A
ILE 179.A N    VAL 175.A O    no hydrogen  3.037  N/A
ASN 180.A N    TYR 176.A O    no hydrogen  2.840  N/A
GLU 181.A N    LYS 177.A O    no hydrogen  2.885  N/A
ASN 183.A N    ASN 180.A O    no hydrogen  3.190  N/A
ASN 183.A ND2  GLU 181.A O    no hydrogen  2.688  N/A