Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gym_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      SER 20.A O     no hydrogen  3.335  N/A
LYS 6.A N      ILE 18.A O     no hydrogen  2.908  N/A
ARG 8.A N      ASP 16.A O     no hydrogen  2.960  N/A
GLU 9.A N      ASP 16.A O     no hydrogen  2.806  N/A
SER 11.A OG    ASN 14.A O     no hydrogen  2.596  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.168  N/A
ASN 14.A N     SER 11.A OG    no hydrogen  2.639  N/A
VAL 15.A N     VAL 229.A O    no hydrogen  3.045  N/A
ASP 16.A N     GLU 9.A O      no hydrogen  2.774  N/A
PHE 17.A N     MET 227.A O    no hydrogen  3.349  N/A
ILE 18.A N     LYS 6.A O      no hydrogen  2.612  N/A
LEU 19.A N     PHE 225.A O    no hydrogen  2.612  N/A
ASN 21.A ND2   GLY 2.A O      no hydrogen  2.920  N/A
ASN 28.A N     LEU 24.A O     no hydrogen  3.230  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.505  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.405  N/A
LEU 30.A N     MET 26.A O     no hydrogen  2.653  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.086  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  3.366  N/A
VAL 33.A N     LEU 30.A O     no hydrogen  3.213  N/A
MET 34.A N     LEU 30.A O     no hydrogen  3.307  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  2.966  N/A
ILE 38.A N     ALA 36.A O     no hydrogen  2.731  N/A
THR 40.A N     GLY 159.A O    no hydrogen  3.054  N/A
THR 40.A OG1   ILE 38.A O     no hydrogen  3.425  N/A
THR 40.A OG1   GLY 159.A O    no hydrogen  3.381  N/A
ALA 42.A N     LYS 157.A O    no hydrogen  3.200  N/A
ASP 44.A N     VAL 155.A O    no hydrogen  3.036  N/A
GLU 47.A N     THR 153.A O    no hydrogen  3.014  N/A
GLU 49.A N     LYS 151.A O    no hydrogen  2.784  N/A
THR 50.A N     LYS 151.A O    no hydrogen  3.122  N/A
THR 52.A OG1   GLU 149.A O    no hydrogen  2.308  N/A
THR 53.A N     ASN 51.A OD1   no hydrogen  3.245  N/A
THR 53.A OG1   LEU 55.A O     no hydrogen  3.395  N/A
LEU 55.A N     THR 53.A OG1   no hydrogen  2.628  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.826  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.247  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  2.887  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.034  N/A
ARG 63.A N     ILE 60.A O     no hydrogen  2.802  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.897  N/A
LEU 66.A N     ARG 63.A O     no hydrogen  3.180  N/A
ILE 67.A N     LEU 64.A O     no hydrogen  3.260  N/A
GLN 70.A N     HIS 128.A O    no hydrogen  2.885  N/A
SER 71.A N     SER 234.A O    no hydrogen  3.283  N/A
SER 71.A OG    LEU 69.A O     no hydrogen  3.562  N/A
GLU 78.A N     LYS 91.A O     no hydrogen  3.088  N/A
CYS 83.A N     TYR 79.A O     no hydrogen  3.355  N/A
CYS 85.A SG    GLU 86.A O     no hydrogen  3.248  N/A
CYS 85.A SG    HIS 88.A O     no hydrogen  3.258  N/A
HIS 88.A ND1   ASP 87.A OD2   no hydrogen  2.642  N/A
CYS 92.A N     CYS 89.A O     no hydrogen  3.269  N/A
CYS 92.A SG    CYS 89.A O     no hydrogen  3.318  N/A
SER 93.A N     CYS 89.A O     no hydrogen  2.759  N/A
SER 93.A OG    CYS 89.A O     no hydrogen  2.382  N/A
VAL 94.A N     ALA 156.A O    no hydrogen  2.981  N/A
LEU 96.A N     CYS 154.A O    no hydrogen  3.231  N/A
THR 97.A N     VAL 116.A O    no hydrogen  3.379  N/A
THR 97.A OG1   GLN 99.A OE1   no hydrogen  2.763  N/A
THR 97.A OG1   LEU 152.A O    no hydrogen  2.628  N/A
ALA 100.A N    LEU 150.A O    no hydrogen  2.614  N/A
GLY 102.A N    GLN 148.A O    no hydrogen  2.867  N/A
THR 107.A OG1  ASN 109.A OD1  no hydrogen  3.373  N/A
THR 108.A N    LEU 144.A O    no hydrogen  2.883  N/A
THR 108.A OG1  LEU 144.A O    no hydrogen  3.224  N/A
VAL 110.A N    CYS 142.A O    no hydrogen  3.061  N/A
TYR 111.A N    ASP 114.A OD2  no hydrogen  2.295  N/A
LYS 113.A NZ   ASN 137.A OD1  no hydrogen  3.520  N/A
ASP 114.A N    TYR 111.A O    no hydrogen  3.396  N/A
VAL 116.A N    THR 97.A O     no hydrogen  3.288  N/A
VAL 118.A N    VAL 95.A O     no hydrogen  3.348  N/A
SER 119.A OG   ASP 90.A OD1   no hydrogen  3.272  N/A
SER 119.A OG   ASN 120.A O    no hydrogen  3.528  N/A
ARG 124.A NH1  LEU 121.A O    no hydrogen  3.020  N/A
HIS 128.A ND1  ILE 126.A O    no hydrogen  2.718  N/A
ILE 130.A N    PRO 68.A O     no hydrogen  3.472  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  3.285  N/A
ASN 137.A N    ASP 133.A OD2  no hydrogen  2.409  N/A
VAL 139.A N    SER 112.A OG   no hydrogen  2.497  N/A
ILE 141.A N    VAL 110.A O    no hydrogen  2.836  N/A
LYS 143.A NZ   THR 107.A OG1  no hydrogen  3.354  N/A
ARG 145.A N    GLN 148.A OE1  no hydrogen  3.054  N/A
LYS 146.A NZ   GLU 105.A OE1  no hydrogen  2.943  N/A
LYS 146.A NZ   GLU 105.A OE2  no hydrogen  3.079  N/A
LEU 150.A N    ALA 100.A O    no hydrogen  2.570  N/A
LYS 151.A N    THR 50.A O     no hydrogen  3.042  N/A
LEU 152.A N    LEU 98.A O     no hydrogen  3.304  N/A
THR 153.A N    GLU 47.A O     no hydrogen  2.510  N/A
CYS 154.A N    LEU 96.A O     no hydrogen  2.669  N/A
VAL 155.A N    SER 45.A O     no hydrogen  3.250  N/A
ALA 156.A N    VAL 94.A O     no hydrogen  3.005  N/A
LYS 157.A N    ALA 42.A O     no hydrogen  2.941  N/A
LYS 158.A NZ   ILE 74.A O     no hydrogen  3.349  N/A
LYS 158.A NZ   LEU 77.A O     no hydrogen  3.190  N/A
GLY 159.A N    THR 40.A O     no hydrogen  3.168  N/A
ALA 161.A N    ALA 36.A O     no hydrogen  3.447  N/A
LYS 166.A N    HIS 164.A ND1  no hydrogen  3.312  N/A
TRP 167.A N    HIS 164.A O    no hydrogen  3.460  N/A
GLU 174.A N    ASN 228.A O    no hydrogen  3.209  N/A
TYR 177.A OH   HIS 185.A ND1  no hydrogen  2.914  N/A
TRP 180.A NE1  CYS 204.A O    no hydrogen  2.827  N/A
LYS 184.A NZ   LYS 182.A O    no hydrogen  2.481  N/A
HIS 185.A ND1  TYR 177.A OH   no hydrogen  2.914  N/A
GLU 191.A N    GLU 197.A OE2  no hydrogen  2.416  N/A
GLN 192.A N    GLU 197.A OE2  no hydrogen  3.103  N/A
ALA 195.A N    ASP 193.A OD1  no hydrogen  3.210  N/A
LYS 196.A N    ASP 193.A OD2  no hydrogen  2.293  N/A
GLU 197.A N    ASP 193.A O    no hydrogen  3.135  N/A
TRP 198.A N    SER 194.A O    no hydrogen  2.985  N/A
TRP 198.A NE1  TRP 189.A O    no hydrogen  2.956  N/A
ASN 203.A N    SER 201.A OG   no hydrogen  3.024  N/A
CYS 204.A SG   GLN 200.A OE1  no hydrogen  3.319  N/A
CYS 204.A SG   SER 201.A OG   no hydrogen  2.848  N/A
LYS 219.A NZ   PHE 216.A O    no hydrogen  3.458  N/A
PHE 225.A N    LEU 19.A O     no hydrogen  2.516  N/A
TYR 226.A N    GLU 176.A O    no hydrogen  3.297  N/A
TYR 226.A OH   GLU 207.A OE1  no hydrogen  3.364  N/A
VAL 229.A N    VAL 15.A O     no hydrogen  2.931  N/A
SER 231.A N    ASP 13.A O     no hydrogen  3.104  N/A
SER 234.A OG   LEU 69.A O     no hydrogen  2.844  N/A
GLN 239.A N    ASP 238.A OD1  no hydrogen  2.936  N/A
VAL 240.A N    PRO 236.A O    no hydrogen  3.169  N/A
VAL 241.A N    VAL 237.A O    no hydrogen  3.376  N/A
VAL 242.A N    ASP 238.A O    no hydrogen  2.955  N/A
ARG 243.A N    GLN 239.A O    no hydrogen  3.351  N/A
ARG 243.A NH1  SER 71.A O     no hydrogen  3.048  N/A
ARG 243.A NH2  MET 72.A O     no hydrogen  2.743  N/A
ILE 245.A N    VAL 241.A O    no hydrogen  3.174  N/A
ILE 245.A N    VAL 242.A O    no hydrogen  3.318  N/A
ASP 246.A N    VAL 242.A O    no hydrogen  3.505  N/A
THR 247.A N    ARG 243.A O    no hydrogen  3.243  N/A
THR 247.A OG1  ARG 243.A O    no hydrogen  2.402  N/A
LEU 248.A N    GLY 244.A O    no hydrogen  3.091  N/A
GLN 249.A N    ILE 245.A O    no hydrogen  2.627  N/A
LYS 250.A N    ASP 246.A O    no hydrogen  2.505  N/A
LYS 251.A NZ   GLU 37.A OE1   no hydrogen  3.011  N/A
SER 254.A N    LYS 250.A O    no hydrogen  2.844  N/A
SER 254.A OG   LYS 250.A O    no hydrogen  2.322  N/A
ILE 255.A N    LYS 251.A O    no hydrogen  2.911  N/A
LEU 256.A N    VAL 252.A O    no hydrogen  3.039  N/A
LEU 257.A N    ALA 253.A O    no hydrogen  2.555  N/A
ALA 258.A N    SER 254.A O    no hydrogen  3.100  N/A
LEU 259.A N    ILE 255.A O    no hydrogen  2.762  N/A
THR 260.A N    LEU 256.A O    no hydrogen  3.129  N/A
THR 260.A N    LEU 257.A O    no hydrogen  3.026  N/A
THR 260.A OG1  LEU 256.A O    no hydrogen  2.409  N/A
THR 260.A OG1  LEU 257.A O    no hydrogen  3.085  N/A
GLN 261.A N    ALA 258.A O    no hydrogen  3.152  N/A