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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N    PRO 3.A O    no hydrogen  2.902  N/A
LYS 8.A N    GLU 4.A O    no hydrogen  2.900  N/A
ALA 9.A N    LYS 5.A O    no hydrogen  2.905  N/A
TYR 10.A N   VAL 6.A O    no hydrogen  2.889  N/A
THR 11.A N   ILE 7.A O    no hydrogen  2.902  N/A
THR 12.A N   LYS 8.A O    no hydrogen  2.920  N/A
VAL 13.A N   ALA 9.A O    no hydrogen  2.890  N/A
GLY 14.A N   TYR 10.A O   no hydrogen  2.873  N/A
SER 15.A N   THR 11.A O   no hydrogen  2.920  N/A
ILE 16.A N   THR 12.A O   no hydrogen  2.904  N/A
LEU 17.A N   VAL 13.A O   no hydrogen  2.881  N/A
LYS 18.A N   GLY 14.A O   no hydrogen  2.886  N/A
THR 19.A N   SER 15.A O   no hydrogen  2.919  N/A
LYS 30.A N   PRO 26.A O   no hydrogen  2.912  N/A
VAL 31.A N   LYS 27.A O   no hydrogen  2.882  N/A
SER 34.A N   VAL 31.A O   no hydrogen  3.018  N/A
LEU 35.A N   ILE 32.A O   no hydrogen  3.250  N/A
VAL 41.A N   ASN 37.A O   no hydrogen  2.894  N/A
ILE 42.A N   TRP 38.A O   no hydrogen  2.902  N/A
TYR 43.A N   GLN 39.A O   no hydrogen  2.904  N/A
VAL 44.A N   ASP 40.A O   no hydrogen  2.902  N/A
THR 45.A N   VAL 41.A O   no hydrogen  2.873  N/A
ASN 46.A N   ILE 42.A O   no hydrogen  2.929  N/A
GLU 49.A N   ASN 46.A O   no hydrogen  3.474  N/A
TRP 50.A N   PRO 47.A O   no hydrogen  3.489  N/A
VAL 55.A N   SER 51.A O   no hydrogen  2.899  N/A
TYR 56.A N   PRO 52.A O   no hydrogen  2.886  N/A
GLU 57.A N   HIS 53.A O   no hydrogen  2.913  N/A
ALA 58.A N   VAL 54.A O   no hydrogen  2.904  N/A
THR 59.A N   VAL 55.A O   no hydrogen  2.891  N/A
LYS 60.A N   TYR 56.A O   no hydrogen  2.927  N/A
LEU 61.A N   GLU 57.A O   no hydrogen  2.929  N/A
PHE 62.A N   ALA 58.A O   no hydrogen  2.904  N/A
VAL 63.A N   THR 59.A O   no hydrogen  2.908  N/A
SER 64.A N   LYS 60.A O   no hydrogen  2.926  N/A
ASN 65.A N   LEU 61.A O   no hydrogen  2.912  N/A
LEU 66.A N   PHE 62.A O   no hydrogen  3.202  N/A
SER 71.A N   THR 67.A O   no hydrogen  2.901  N/A
GLN 72.A N   ALA 68.A O   no hydrogen  2.859  N/A
LYS 73.A N   LYS 69.A O   no hydrogen  2.928  N/A
PHE 74.A N   GLU 70.A O   no hydrogen  2.937  N/A
ILE 75.A N   SER 71.A O   no hydrogen  2.846  N/A
ASN 76.A N   GLN 72.A O   no hydrogen  2.862  N/A
LEU 77.A N   LYS 73.A O   no hydrogen  2.978  N/A
ILE 78.A N   PHE 74.A O   no hydrogen  2.928  N/A
LEU 79.A N   ILE 75.A O   no hydrogen  2.863  N/A
LEU 80.A N   ASN 76.A O   no hydrogen  2.943  N/A
GLU 81.A N   LEU 77.A O   no hydrogen  2.982  N/A
ARG 82.A N   ILE 78.A O   no hydrogen  2.891  N/A
PHE 83.A N   LEU 79.A O   no hydrogen  2.873  N/A
ARG 84.A N   LEU 80.A O   no hydrogen  2.944  N/A
ASP 85.A N   GLU 81.A O   no hydrogen  2.903  N/A
ASN 86.A N   ARG 82.A O   no hydrogen  2.887  N/A
ILE 87.A N   PHE 83.A O   no hydrogen  2.920  N/A
GLU 88.A N   ARG 84.A O   no hydrogen  2.912  N/A
THR 89.A N   ASP 85.A O   no hydrogen  2.860  N/A
SER 90.A N   ASN 86.A O   no hydrogen  2.916  N/A
HIS 93.A N   SER 90.A O   no hydrogen  3.223  N/A
TYR 100.A N  ASN 96.A O   no hydrogen  2.903  N/A
ARG 101.A N  TYR 97.A O   no hydrogen  2.903  N/A
ALA 102.A N  HIS 98.A O   no hydrogen  2.887  N/A
VAL 103.A N  ILE 99.A O   no hydrogen  2.876  N/A
LYS 104.A N  TYR 100.A O  no hydrogen  2.922  N/A
LYS 105.A N  ARG 101.A O  no hydrogen  2.911  N/A
SER 106.A N  ALA 102.A O  no hydrogen  2.883  N/A
LEU 107.A N  VAL 103.A O  no hydrogen  2.873  N/A
TYR 108.A N  LYS 104.A O  no hydrogen  2.949  N/A
LYS 109.A N  SER 106.A O  no hydrogen  3.224  N/A
PHE 113.A N  LYS 109.A O  no hydrogen  3.352  N/A
PHE 114.A N  PRO 110.A O  no hydrogen  3.006  N/A
LYS 115.A N  SER 111.A O  no hydrogen  2.924  N/A
PHE 117.A N  PHE 113.A O  no hydrogen  2.875  N/A
LEU 118.A N  PHE 113.A O  no hydrogen  2.813  N/A
LEU 121.A N  PHE 117.A O  no hydrogen  2.901  N/A
VAL 122.A N  LEU 118.A O  no hydrogen  2.926  N/A
GLU 123.A N  PHE 119.A O  no hydrogen  2.904  N/A
THR 124.A N  PRO 120.A O  no hydrogen  2.859  N/A
THR 124.A N  LEU 121.A O  no hydrogen  3.230  N/A
CYS 126.A N  LEU 121.A O  no hydrogen  3.120  N/A
ALA 131.A N  ASN 127.A O  no hydrogen  2.880  N/A
THR 132.A N  VAL 128.A O  no hydrogen  2.902  N/A
ILE 133.A N  ARG 129.A O  no hydrogen  2.947  N/A
ALA 134.A N  GLU 130.A O  no hydrogen  2.898  N/A
GLY 135.A N  ALA 131.A O  no hydrogen  2.866  N/A
SER 136.A N  THR 132.A O  no hydrogen  2.922  N/A
VAL 137.A N  ILE 133.A O  no hydrogen  2.939  N/A
LEU 138.A N  ALA 134.A O  no hydrogen  2.882  N/A
ALA 139.A N  GLY 135.A O  no hydrogen  2.890  N/A
LYS 140.A N  SER 136.A O  no hydrogen  2.924  N/A
VAL 141.A N  VAL 137.A O  no hydrogen  2.907  N/A
SER 148.A N  PRO 144.A O  no hydrogen  2.913  N/A
SER 149.A N  ALA 145.A O  no hydrogen  2.883  N/A
ALA 150.A N  LEU 146.A O  no hydrogen  2.925  N/A
ALA 151.A N  HIS 147.A O  no hydrogen  2.920  N/A
LEU 152.A N  SER 148.A O  no hydrogen  2.888  N/A
SER 153.A N  SER 149.A O  no hydrogen  2.886  N/A
TYR 154.A N  ALA 150.A O  no hydrogen  2.945  N/A
LEU 155.A N  ALA 151.A O  no hydrogen  2.892  N/A
LEU 156.A N  LEU 152.A O  no hydrogen  2.885  N/A
ARG 157.A N  SER 153.A O  no hydrogen  2.910  N/A
LEU 158.A N  TYR 154.A O  no hydrogen  2.901  N/A
THR 165.A N  SER 161.A O  no hydrogen  2.910  N/A
VAL 166.A N  PRO 162.A O  no hydrogen  2.901  N/A
PHE 167.A N  PRO 163.A O  no hydrogen  2.917  N/A
ILE 168.A N  THR 164.A O  no hydrogen  2.889  N/A
LYS 169.A N  THR 165.A O  no hydrogen  2.899  N/A
ILE 170.A N  VAL 166.A O  no hydrogen  2.897  N/A
LEU 171.A N  PHE 167.A O  no hydrogen  2.919  N/A
LEU 172.A N  ILE 168.A O  no hydrogen  2.900  N/A
ASP 173.A N  LYS 169.A O  no hydrogen  2.882  N/A
LYS 174.A N  ILE 170.A O  no hydrogen  2.895  N/A
LYS 175.A N  LEU 171.A O  no hydrogen  2.943  N/A
VAL 183.A N  PRO 179.A O  no hydrogen  2.916  N/A
ASP 184.A N  TYR 180.A O  no hydrogen  2.889  N/A
ASP 185.A N  GLN 181.A O  no hydrogen  2.900  N/A
CYS 186.A N  THR 182.A O  no hydrogen  2.910  N/A
VAL 187.A N  VAL 183.A O  no hydrogen  2.902  N/A
TYR 188.A N  ASP 184.A O  no hydrogen  2.872  N/A
TYR 189.A N  ASP 185.A O  no hydrogen  2.913  N/A
PHE 190.A N  CYS 186.A O  no hydrogen  2.907  N/A
MET 191.A N  VAL 187.A O  no hydrogen  2.876  N/A
ARG 192.A N  TYR 188.A O  no hydrogen  2.889  N/A
PHE 193.A N  TYR 189.A O  no hydrogen  2.919  N/A
ARG 194.A N  PHE 190.A O  no hydrogen  2.876  N/A
ALA 204.A N  GLY 201.A O  no hydrogen  3.232  N/A
THR 205.A N  GLY 201.A O  no hydrogen  2.906  N/A
ARG 206.A N  GLU 202.A O  no hydrogen  2.891  N/A
HIS 213.A N  PRO 209.A O  no hydrogen  2.925  N/A
LYS 214.A N  VAL 210.A O  no hydrogen  2.886  N/A
ALA 215.A N  ILE 211.A O  no hydrogen  2.883  N/A
PHE 216.A N  TRP 212.A O  no hydrogen  2.907  N/A
LEU 217.A N  HIS 213.A O  no hydrogen  2.917  N/A
THR 218.A N  LYS 214.A O  no hydrogen  2.881  N/A
PHE 219.A N  ALA 215.A O  no hydrogen  2.890  N/A
ALA 220.A N  PHE 216.A O  no hydrogen  2.902  N/A
GLN 221.A N  LEU 217.A O  no hydrogen  2.906  N/A
ARG 222.A N  THR 218.A O  no hydrogen  2.890  N/A
TYR 223.A N  PHE 219.A O  no hydrogen  2.903  N/A
ARG 232.A N  THR 228.A O  no hydrogen  2.916  N/A
ASP 233.A N  GLN 229.A O  no hydrogen  2.878  N/A
PHE 234.A N  ASP 230.A O  no hydrogen  2.906  N/A
LEU 235.A N  GLN 231.A O  no hydrogen  2.896  N/A
LEU 236.A N  ARG 232.A O  no hydrogen  2.882  N/A
GLU 237.A N  ASP 233.A O  no hydrogen  2.893  N/A
THR 238.A N  PHE 234.A O  no hydrogen  2.898  N/A
VAL 239.A N  LEU 235.A O  no hydrogen  2.889  N/A
ARG 240.A N  LEU 236.A O  no hydrogen  2.890  N/A
GLN 241.A N  GLU 237.A O  no hydrogen  2.907  N/A
ARG 242.A N  THR 238.A O  no hydrogen  2.896  N/A
ILE 251.A N  ILE 247.A O  no hydrogen  3.359  N/A
ARG 252.A N  GLY 248.A O  no hydrogen  2.905  N/A
ARG 253.A N  PRO 249.A O  no hydrogen  2.888  N/A
GLU 254.A N  GLU 250.A O  no hydrogen  2.902  N/A
LEU 255.A N  ILE 251.A O  no hydrogen  2.894  N/A
LEU 256.A N  ARG 252.A O  no hydrogen  2.896  N/A
ALA 257.A N  ARG 253.A O  no hydrogen  2.890  N/A
GLY 258.A N  GLU 254.A O  no hydrogen  2.905  N/A