Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q0j_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N    LYS 2.A O    no hydrogen  2.969  N/A
GLN 7.A N    GLU 3.A O    no hydrogen  2.920  N/A
ARG 8.A N    GLU 4.A O    no hydrogen  2.922  N/A
ALA 9.A N    LEU 5.A O    no hydrogen  2.925  N/A
LYS 10.A N   VAL 6.A O    no hydrogen  2.913  N/A
LEU 11.A N   GLN 7.A O    no hydrogen  2.875  N/A
ALA 12.A N   ARG 8.A O    no hydrogen  2.948  N/A
GLU 13.A N   ALA 9.A O    no hydrogen  2.896  N/A
GLN 14.A N   LYS 10.A O   no hydrogen  2.970  N/A
ALA 15.A N   ALA 12.A O   no hydrogen  3.253  N/A
GLU 16.A N   GLU 13.A O   no hydrogen  3.436  N/A
MET 21.A N   ARG 17.A O   no hydrogen  2.973  N/A
ALA 22.A N   TYR 18.A O   no hydrogen  2.888  N/A
ALA 23.A N   ASP 19.A O   no hydrogen  2.971  N/A
ALA 23.A N   ASP 20.A O   no hydrogen  3.201  N/A
LYS 26.A N   ALA 23.A O   no hydrogen  2.416  N/A
GLU 27.A N   ALA 23.A O   no hydrogen  3.322  N/A
VAL 28.A N   ALA 24.A O   no hydrogen  2.921  N/A
THR 29.A N   MET 25.A O   no hydrogen  2.955  N/A
GLU 30.A N   LYS 26.A O   no hydrogen  2.910  N/A
THR 31.A N   VAL 28.A O   no hydrogen  3.202  N/A
GLY 32.A N   THR 29.A O   no hydrogen  2.964  N/A
SER 44.A N   ARG 40.A O   no hydrogen  2.836  N/A
VAL 45.A N   ASN 41.A O   no hydrogen  2.845  N/A
ALA 46.A N   LEU 42.A O   no hydrogen  2.937  N/A
TYR 47.A N   LEU 43.A O   no hydrogen  2.909  N/A
LYS 48.A N   SER 44.A O   no hydrogen  2.878  N/A
ASN 49.A N   VAL 45.A O   no hydrogen  2.872  N/A
VAL 50.A N   ALA 46.A O   no hydrogen  2.951  N/A
VAL 51.A N   TYR 47.A O   no hydrogen  2.882  N/A
GLY 52.A N   LYS 48.A O   no hydrogen  2.872  N/A
ALA 53.A N   ASN 49.A O   no hydrogen  2.905  N/A
ARG 54.A N   VAL 50.A O   no hydrogen  2.944  N/A
ARG 55.A N   VAL 51.A O   no hydrogen  2.860  N/A
SER 56.A N   GLY 52.A O   no hydrogen  2.888  N/A
SER 57.A N   ALA 53.A O   no hydrogen  2.912  N/A
TRP 58.A N   ARG 54.A O   no hydrogen  2.934  N/A
ARG 59.A N   ARG 55.A O   no hydrogen  2.844  N/A
VAL 60.A N   SER 56.A O   no hydrogen  2.568  N/A
ILE 61.A N   SER 57.A O   no hydrogen  3.157  N/A
SER 62.A N   TRP 58.A O   no hydrogen  2.473  N/A
SER 63.A N   ARG 59.A O   no hydrogen  2.861  N/A
ILE 64.A N   VAL 60.A O   no hydrogen  2.906  N/A
GLU 65.A N   ILE 61.A O   no hydrogen  2.907  N/A
GLN 66.A N   SER 62.A O   no hydrogen  2.916  N/A
LYS 67.A N   ILE 64.A O   no hydrogen  3.181  N/A
GLN 76.A N   ARG 73.A O   no hydrogen  3.142  N/A
ALA 78.A N   ARG 73.A O   no hydrogen  3.103  N/A
GLU 80.A N   GLN 76.A O   no hydrogen  2.985  N/A
GLU 80.A N   MET 77.A O   no hydrogen  3.186  N/A
ARG 82.A N   LYS 79.A O   no hydrogen  2.791  N/A
LYS 84.A N   GLU 80.A O   no hydrogen  3.053  N/A
VAL 85.A N   TYR 81.A O   no hydrogen  2.916  N/A
GLU 86.A N   ARG 82.A O   no hydrogen  2.853  N/A
LYS 87.A N   VAL 83.A O   no hydrogen  2.913  N/A
GLU 88.A N   LYS 84.A O   no hydrogen  2.993  N/A
LEU 89.A N   VAL 85.A O   no hydrogen  2.870  N/A
ARG 90.A N   GLU 86.A O   no hydrogen  2.832  N/A
GLU 91.A N   LYS 87.A O   no hydrogen  2.963  N/A
ILE 92.A N   GLU 88.A O   no hydrogen  3.054  N/A
CYS 93.A N   LEU 89.A O   no hydrogen  3.231  N/A
TYR 94.A N   ARG 90.A O   no hydrogen  2.985  N/A
ASP 95.A N   GLU 91.A O   no hydrogen  3.002  N/A
VAL 96.A N   ILE 92.A O   no hydrogen  2.975  N/A
LEU 97.A N   CYS 93.A O   no hydrogen  2.968  N/A
GLY 98.A N   TYR 94.A O   no hydrogen  2.950  N/A
LEU 99.A N   ASP 95.A O   no hydrogen  2.943  N/A
LEU 100.A N  LEU 97.A O   no hydrogen  3.139  N/A
ASP 101.A N  LEU 97.A O   no hydrogen  2.949  N/A
LEU 104.A N  LEU 100.A O  no hydrogen  3.283  N/A
ILE 105.A N  LEU 100.A O  no hydrogen  3.221  N/A
LYS 114.A N  ASN 110.A O  no hydrogen  3.079  N/A
VAL 115.A N  PRO 111.A O  no hydrogen  3.048  N/A
PHE 116.A N  GLU 112.A O  no hydrogen  2.893  N/A
TYR 117.A N  SER 113.A O  no hydrogen  2.915  N/A
LEU 118.A N  LYS 114.A O  no hydrogen  2.991  N/A
LYS 119.A N  VAL 115.A O  no hydrogen  2.874  N/A
MET 120.A N  PHE 116.A O  no hydrogen  2.957  N/A
LYS 121.A N  TYR 117.A O  no hydrogen  2.929  N/A
GLY 122.A N  LEU 118.A O  no hydrogen  2.953  N/A
ASP 123.A N  LYS 119.A O  no hydrogen  2.929  N/A
TYR 124.A N  MET 120.A O  no hydrogen  2.935  N/A
TYR 125.A N  LYS 121.A O  no hydrogen  3.041  N/A
ARG 126.A N  GLY 122.A O  no hydrogen  3.073  N/A
TYR 127.A N  ASP 123.A O  no hydrogen  3.215  N/A
LEU 128.A N  TYR 124.A O  no hydrogen  2.944  N/A
ALA 129.A N  TYR 125.A O  no hydrogen  2.913  N/A
GLU 130.A N  ARG 126.A O  no hydrogen  2.922  N/A
VAL 131.A N  TYR 127.A O  no hydrogen  2.913  N/A
ALA 132.A N  LEU 128.A O  no hydrogen  2.950  N/A
ALA 132.A N  ALA 129.A O  no hydrogen  3.214  N/A
VAL 141.A N  ARG 137.A O  no hydrogen  2.936  N/A
GLU 142.A N  ASN 138.A O  no hydrogen  3.370  N/A
ASP 143.A N  SER 139.A O  no hydrogen  2.922  N/A
SER 144.A N  VAL 140.A O  no hydrogen  2.889  N/A
GLN 145.A N  VAL 141.A O  no hydrogen  2.915  N/A
LYS 146.A N  GLU 142.A O  no hydrogen  2.931  N/A
ALA 147.A N  ASP 143.A O  no hydrogen  2.973  N/A
TYR 148.A N  SER 144.A O  no hydrogen  2.851  N/A
GLN 149.A N  GLN 145.A O  no hydrogen  2.948  N/A
ASP 150.A N  LYS 146.A O  no hydrogen  2.924  N/A
ALA 151.A N  ALA 147.A O  no hydrogen  2.954  N/A
PHE 152.A N  TYR 148.A O  no hydrogen  2.796  N/A
GLU 153.A N  GLN 149.A O  no hydrogen  2.983  N/A
SER 155.A N  ALA 151.A O  no hydrogen  2.932  N/A
LYS 156.A N  PHE 152.A O  no hydrogen  2.920  N/A
ALA 157.A N  GLU 153.A O  no hydrogen  2.921  N/A
LYS 158.A N  ILE 154.A O  no hydrogen  2.906  N/A
HIS 163.A N  GLN 160.A O  no hydrogen  3.409  N/A
LEU 167.A N  HIS 163.A O  no hydrogen  3.366  N/A
GLY 168.A N  PRO 164.A O  no hydrogen  2.863  N/A
LEU 169.A N  ILE 165.A O  no hydrogen  2.910  N/A
ALA 170.A N  ARG 166.A O  no hydrogen  2.934  N/A
LEU 171.A N  LEU 167.A O  no hydrogen  2.889  N/A
ASN 172.A N  GLY 168.A O  no hydrogen  2.913  N/A
PHE 173.A N  LEU 169.A O  no hydrogen  2.886  N/A
SER 174.A N  ALA 170.A O  no hydrogen  2.889  N/A
VAL 175.A N  LEU 171.A O  no hydrogen  3.009  N/A
PHE 176.A N  ASN 172.A O  no hydrogen  2.903  N/A
TYR 177.A N  PHE 173.A O  no hydrogen  2.942  N/A
TYR 178.A N  SER 174.A O  no hydrogen  2.949  N/A
GLU 179.A N  VAL 175.A O  no hydrogen  2.930  N/A
ILE 180.A N  PHE 176.A O  no hydrogen  3.129  N/A
LEU 181.A N  PHE 176.A O  no hydrogen  3.439  N/A
SER 183.A N  TYR 177.A O  no hydrogen  3.229  N/A
ALA 187.A N  SER 183.A O  no hydrogen  3.390  N/A
CYS 188.A N  PRO 184.A O  no hydrogen  2.861  N/A
GLN 189.A N  ASP 185.A O  no hydrogen  2.945  N/A
LEU 190.A N  LYS 186.A O  no hydrogen  2.858  N/A
ALA 191.A N  ALA 187.A O  no hydrogen  2.888  N/A
LYS 192.A N  CYS 188.A O  no hydrogen  2.941  N/A
GLN 193.A N  GLN 189.A O  no hydrogen  2.914  N/A
ALA 194.A N  LEU 190.A O  no hydrogen  2.919  N/A
PHE 195.A N  ALA 191.A O  no hydrogen  2.870  N/A
ASP 196.A N  LYS 192.A O  no hydrogen  2.906  N/A
ASP 197.A N  GLN 193.A O  no hydrogen  2.944  N/A
ALA 198.A N  ALA 194.A O  no hydrogen  2.942  N/A
ILE 199.A N  ASP 196.A O  no hydrogen  3.137  N/A
LEU 202.A N  ILE 199.A O  no hydrogen  3.099  N/A
LEU 205.A N  ASP 203.A O  no hydrogen  3.024  N/A
SER 209.A N  ASN 206.A O  no hydrogen  3.264  N/A
SER 213.A N  SER 209.A O  no hydrogen  2.946  N/A
THR 214.A N  TYR 210.A O  no hydrogen  2.976  N/A
LEU 215.A N  LYS 211.A O  no hydrogen  2.906  N/A
ILE 216.A N  ASP 212.A O  no hydrogen  2.934  N/A
MET 217.A N  SER 213.A O  no hydrogen  2.957  N/A
GLN 218.A N  THR 214.A O  no hydrogen  2.936  N/A
LEU 219.A N  LEU 215.A O  no hydrogen  3.001  N/A
LEU 220.A N  ILE 216.A O  no hydrogen  2.868  N/A
ARG 221.A N  MET 217.A O  no hydrogen  2.973  N/A
ASP 222.A N  GLN 218.A O  no hydrogen  2.933  N/A
ASN 223.A N  LEU 219.A O  no hydrogen  2.963  N/A
LEU 224.A N  LEU 220.A O  no hydrogen  2.947  N/A
THR 225.A N  ARG 221.A O  no hydrogen  2.931  N/A
LEU 226.A N  ASP 222.A O  no hydrogen  2.956  N/A
TRP 227.A N  ASN 223.A O  no hydrogen  2.958  N/A
THR 228.A N  LEU 224.A O  no hydrogen  2.857  N/A
SER 229.A N  THR 225.A O  no hydrogen  3.409  N/A