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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     LEU 158.A O    no hydrogen  3.023  N/A
TRP 7.A N      TYR 159.A OH   no hydrogen  2.991  N/A
TRP 7.A NE1    ALA 122.A O    no hydrogen  2.851  N/A
HIS 9.A NE2    ASP 56.A OD2   no hydrogen  2.852  N/A
ILE 12.A N     THR 46.A O     no hydrogen  3.080  N/A
THR 13.A N     ASP 56.A OD2   no hydrogen  3.084  N/A
THR 13.A OG1   ASP 56.A OD2   no hydrogen  3.504  N/A
TYR 14.A N     THR 48.A O     no hydrogen  2.960  N/A
TRP 15.A N     ILE 57.A O     no hydrogen  2.889  N/A
GLN 17.A N     ILE 59.A O     no hydrogen  2.944  N/A
ASN 18.A ND2   PHE 61.A O     no hydrogen  3.479  N/A
TYR 19.A OH    ASP 29.A OD1   no hydrogen  2.799  N/A
SER 20.A OG    ASP 97.A OD1   no hydrogen  2.703  N/A
ASP 22.A N     SER 20.A OG    no hydrogen  3.136  N/A
VAL 27.A N     PRO 24.A O     no hydrogen  3.027  N/A
ILE 28.A N     PRO 24.A O     no hydrogen  3.126  N/A
ASP 29.A N     ARG 25.A O     no hydrogen  2.899  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  3.180  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  2.985  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  3.059  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  2.990  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.904  N/A
ARG 34.A NE    ASP 30.A OD2   no hydrogen  2.951  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.027  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.035  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.065  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  3.335  N/A
TRP 39.A N     PHE 36.A O     no hydrogen  3.105  N/A
TRP 39.A NE1   ALA 116.A O    no hydrogen  3.177  N/A
SER 40.A N     PHE 36.A O     no hydrogen  3.140  N/A
SER 40.A OG    ALA 37.A O     no hydrogen  3.419  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.077  N/A
VAL 42.A N     TRP 39.A O     no hydrogen  3.333  N/A
THR 43.A OG1   TRP 39.A O     no hydrogen  2.782  N/A
LEU 45.A N     THR 43.A OG1   no hydrogen  3.399  N/A
THR 46.A N     HIS 10.A O     no hydrogen  2.989  N/A
THR 46.A OG1   ASN 11.A OD1   no hydrogen  2.547  N/A
THR 48.A N     ILE 12.A O     no hydrogen  2.834  N/A
ARG 49.A NH1   ASP 29.A OD2   no hydrogen  3.091  N/A
VAL 50.A N     TYR 14.A O     no hydrogen  2.956  N/A
ALA 55.A N     SER 52.A O     no hydrogen  3.420  N/A
ASP 56.A N     THR 13.A OG1   no hydrogen  2.991  N/A
ILE 57.A N     THR 13.A O     no hydrogen  2.911  N/A
VAL 58.A N     ASP 92.A OD1   no hydrogen  2.924  N/A
ILE 59.A N     TRP 15.A O     no hydrogen  2.811  N/A
GLN 60.A N     ALA 93.A O     no hydrogen  3.099  N/A
PHE 61.A N     ASN 18.A OD1   no hydrogen  2.798  N/A
GLY 62.A N     PHE 95.A O     no hydrogen  2.963  N/A
HIS 66.A ND1   ALA 64.A O     no hydrogen  2.811  N/A
TYR 70.A N     ASP 68.A OD1   no hydrogen  3.057  N/A
PHE 72.A N     ALA 64.A O     no hydrogen  2.971  N/A
ASP 76.A N     GLU 99.A OE1   no hydrogen  2.871  N/A
LEU 78.A N     ASP 73.A OD2   no hydrogen  3.164  N/A
HIS 81.A N     HIS 94.A O     no hydrogen  3.130  N/A
PHE 83.A N     ASP 92.A O     no hydrogen  3.084  N/A
GLN 90.A N     PRO 87.A O     no hydrogen  3.192  N/A
ASP 92.A N     ILE 89.A O     no hydrogen  3.099  N/A
ALA 93.A N     VAL 58.A O     no hydrogen  3.088  N/A
HIS 94.A N     HIS 81.A O     no hydrogen  2.982  N/A
PHE 95.A N     GLN 60.A O     no hydrogen  2.895  N/A
ASP 96.A N     LEU 79.A O     no hydrogen  3.138  N/A
ASP 97.A N     GLY 62.A O     no hydrogen  2.901  N/A
ASP 98.A N     ASP 96.A OD1   no hydrogen  2.785  N/A
GLU 99.A N     ASP 96.A O     no hydrogen  3.317  N/A
TRP 101.A N    ASP 22.A OD2   no hydrogen  2.936  N/A
TRP 101.A NE1  ASP 96.A O     no hydrogen  3.006  N/A
SER 102.A N    TYR 109.A O    no hydrogen  2.917  N/A
TYR 109.A N    LEU 100.A O    no hydrogen  2.963  N/A
TYR 109.A OH   ASP 76.A OD1   no hydrogen  2.628  N/A
SER 110.A N    TYR 139.A OH   no hydrogen  3.234  N/A
LEU 111.A N    SER 102.A O    no hydrogen  2.941  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  3.252  N/A
VAL 114.A N    SER 110.A O    no hydrogen  3.133  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.977  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  3.123  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  3.292  N/A
HIS 117.A ND1  LEU 134.A O    no hydrogen  2.760  N/A
GLN 118.A N    VAL 114.A O    no hydrogen  2.949  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  2.807  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.147  N/A
GLY 120.A N    HIS 117.A O    no hydrogen  3.109  N/A
HIS 121.A N    HIS 117.A O    no hydrogen  3.396  N/A
HIS 121.A ND1  LEU 125.A O    no hydrogen  2.943  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  3.027  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.226  N/A
GLY 124.A N    HIS 121.A O    no hydrogen  2.944  N/A
LEU 125.A N    GLY 120.A O    no hydrogen  3.041  N/A
SER 128.A N    MET 135.A O    no hydrogen  3.027  N/A
SER 128.A OG   ASP 150.A OD1  no hydrogen  2.871  N/A
VAL 130.A N    SER 128.A OG   no hydrogen  3.108  N/A
ALA 133.A N    VAL 130.A O    no hydrogen  2.845  N/A
LEU 134.A N    ASP 151.A OD2  no hydrogen  2.898  N/A
MET 135.A N    ASP 151.A OD1  no hydrogen  3.160  N/A
TYR 136.A N    ALA 133.A O    no hydrogen  3.103  N/A
THR 142.A OG1  GLU 143.A O    no hydrogen  2.903  N/A
HIS 148.A N    ASP 151.A OD2  no hydrogen  2.751  N/A
ASP 150.A N    HIS 148.A ND1  no hydrogen  2.750  N/A
ASP 151.A N    HIS 148.A O    no hydrogen  2.731  N/A
VAL 152.A N    HIS 148.A O    no hydrogen  3.066  N/A
ASN 153.A N    LYS 149.A O    no hydrogen  2.861  N/A
GLY 154.A N    ASP 150.A O    no hydrogen  3.056  N/A
ILE 155.A N    ASP 151.A O    no hydrogen  3.025  N/A
ARG 156.A N    VAL 152.A O    no hydrogen  3.126  N/A
ARG 156.A NE   VAL 42.A O     no hydrogen  3.233  N/A
HIS 157.A N    ASN 153.A O    no hydrogen  3.071  N/A
LEU 158.A N    ILE 155.A O    no hydrogen  3.055  N/A
TYR 159.A N    ILE 155.A O    no hydrogen  2.993  N/A
TYR 159.A OH   LEU 123.A O    no hydrogen  2.690  N/A