Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ekq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 12.A O     no hydrogen  2.629  N/A
ARG 7.A NH1    GLN 8.A OE1    no hydrogen  2.444  N/A
GLN 8.A NE2    SER 9.A OG     no hydrogen  2.980  N/A
SER 9.A OG     GLU 10.A OE1   no hydrogen  2.699  N/A
VAL 12.A N     GLY 5.A O      no hydrogen  2.986  N/A
LEU 14.A N     ASP 13.A OD1   no hydrogen  2.964  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.808  N/A
TYR 18.A N     LEU 14.A O     no hydrogen  3.467  N/A
THR 19.A OG1   TRP 15.A O     no hydrogen  2.665  N/A
TYR 20.A N     GLU 16.A O     no hydrogen  3.414  N/A
GLN 21.A N     ALA 17.A O     no hydrogen  3.276  N/A
LYS 22.A N     THR 19.A O     no hydrogen  3.211  N/A
VAL 23.A N     TYR 18.A O     no hydrogen  2.576  N/A
VAL 24.A N     TYR 54.A O     no hydrogen  2.791  N/A
ILE 26.A N     TRP 56.A O     no hydrogen  2.828  N/A
THR 31.A OG1   ALA 29.A O     no hydrogen  3.464  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.355  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  3.284  N/A
LEU 41.A N     MET 38.A O     no hydrogen  3.138  N/A
THR 42.A N     MET 38.A O     no hydrogen  3.052  N/A
THR 42.A OG1   MET 38.A O     no hydrogen  3.526  N/A
THR 42.A OG1   ILE 39.A O     no hydrogen  2.967  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.252  N/A
ASP 46.A N     THR 42.A O     no hydrogen  3.177  N/A
SER 47.A N     LEU 43.A O     no hydrogen  3.295  N/A
SER 47.A OG    LEU 43.A O     no hydrogen  3.061  N/A
SER 47.A OG    TYR 44.A O     no hydrogen  2.794  N/A
GLN 50.A NE2   ASP 46.A O     no hydrogen  2.826  N/A
ARG 52.A NH1   THR 81.A O     no hydrogen  3.171  N/A
ILE 53.A N     LYS 80.A O     no hydrogen  2.992  N/A
TYR 55.A N     ALA 82.A O     no hydrogen  3.157  N/A
TRP 56.A N     VAL 24.A O     no hydrogen  2.955  N/A
ASP 63.A N     ILE 30.A O     no hydrogen  3.376  N/A
THR 67.A OG1   ASP 63.A O     no hydrogen  2.362  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.248  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.100  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  3.249  N/A
THR 73.A OG1   LEU 70.A O     no hydrogen  2.754  N/A
MET 74.A N     TYR 71.A O     no hydrogen  3.258  N/A
GLN 75.A NE2   ALA 99.A O     no hydrogen  3.494  N/A
TYR 76.A N     ASP 72.A O     no hydrogen  3.313  N/A
SER 79.A OG    LYS 51.A O     no hydrogen  3.518  N/A
SER 79.A OG    LYS 80.A O     no hydrogen  3.414  N/A
ALA 82.A N     ILE 53.A O     no hydrogen  2.768  N/A
VAL 84.A N     TYR 55.A O     no hydrogen  2.991  N/A
CYS 85.A N     PHE 107.A O    no hydrogen  2.732  N/A
CYS 89.A N     ILE 113.A O    no hydrogen  3.428  N/A
LEU 90.A N     VAL 59.A O     no hydrogen  2.885  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.223  N/A
THR 98.A N     PHE 95.A O     no hydrogen  3.140  N/A
THR 98.A OG1   PHE 95.A O     no hydrogen  2.930  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.345  N/A
TYR 105.A N    GLY 101.A O    no hydrogen  3.177  N/A
TYR 105.A N    ASP 181.A OD2  no hydrogen  2.741  N/A
ARG 106.A NE   MET 179.A O    no hydrogen  2.516  N/A
PHE 107.A N    THR 83.A O     no hydrogen  3.186  N/A
MET 109.A N    CYS 85.A O     no hydrogen  3.009  N/A
SER 112.A N    MET 109.A O    no hydrogen  3.416  N/A
SER 112.A OG   MET 109.A O    no hydrogen  2.954  N/A
ILE 113.A N    GLY 87.A O     no hydrogen  3.377  N/A
LEU 114.A N    MET 169.A O    no hydrogen  3.084  N/A
MET 116.A N    LYS 167.A O    no hydrogen  3.228  N/A
MET 130.A N    GLN 126.A O    no hydrogen  3.273  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.191  N/A
SER 134.A N    MET 130.A O    no hydrogen  3.154  N/A
SER 134.A OG   MET 130.A O    no hydrogen  2.970  N/A
ARG 135.A N    HIS 131.A O    no hydrogen  3.161  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.071  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.970  N/A
VAL 138.A N    SER 134.A O    no hydrogen  2.918  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  3.003  N/A
ARG 139.A NH1  ASP 142.A OD1  no hydrogen  3.555  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.985  N/A
ARG 141.A N    VAL 138.A O    no hydrogen  3.057  N/A
ASP 142.A N    VAL 138.A O    no hydrogen  3.259  N/A
LEU 144.A N    MET 140.A O    no hydrogen  3.362  N/A
SER 145.A N    ARG 141.A O    no hydrogen  3.296  N/A
SER 145.A OG   ARG 141.A O    no hydrogen  2.786  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.961  N/A
LEU 147.A N    TYR 143.A O    no hydrogen  3.413  N/A
THR 148.A OG1  LEU 144.A O    no hydrogen  3.447  N/A
THR 148.A OG1  SER 145.A O    no hydrogen  2.897  N/A
SER 149.A N    SER 145.A O    no hydrogen  3.125  N/A
SER 149.A OG   SER 145.A O    no hydrogen  3.117  N/A
ASN 150.A N    LEU 146.A O    no hydrogen  3.281  N/A
ALA 151.A N    LEU 147.A O    no hydrogen  3.183  N/A
THR 152.A N    THR 148.A O    no hydrogen  3.243  N/A
THR 152.A OG1  THR 148.A O    no hydrogen  2.470  N/A
GLN 154.A NE2  TYR 177.A O    no hydrogen  2.996  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  3.057  N/A
LEU 163.A N    VAL 159.A O    no hydrogen  3.050  N/A
SER 164.A OG   ILE 160.A O    no hydrogen  2.904  N/A
SER 164.A OG   ARG 161.A O    no hydrogen  3.027  N/A
MET 169.A N    LEU 114.A O    no hydrogen  3.231  N/A
ASP 170.A N    ASP 170.A OD1  no hydrogen  2.459  N/A
GLN 173.A N    ASP 170.A O    no hydrogen  3.164  N/A
ALA 174.A N    ASP 170.A O    no hydrogen  3.049  N/A
TYR 177.A N    GLN 173.A O    no hydrogen  3.120  N/A
GLY 178.A N    ILE 175.A O    no hydrogen  3.268  N/A
MET 179.A N    ALA 174.A O    no hydrogen  3.147  N/A
ILE 180.A N    ALA 174.A O    no hydrogen  3.301  N/A
ASP 181.A N    ARG 106.A O    no hydrogen  2.764  N/A
LYS 182.A N    ARG 106.A O    no hydrogen  3.008  N/A
LEU 184.A N    ALA 108.A O    no hydrogen  2.830  N/A