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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N    PRO 5.A O    no hydrogen  2.957  N/A
ILE 9.A N    LEU 6.A O    no hydrogen  3.277  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.904  N/A
GLY 11.A N   ALA 7.A O    no hydrogen  2.912  N/A
ILE 25.A N   VAL 122.A O  no hydrogen  3.034  N/A
THR 26.A N   VAL 168.A O  no hydrogen  2.930  N/A
VAL 27.A N   LEU 124.A O  no hydrogen  2.870  N/A
ASP 28.A N   ILE 170.A O  no hydrogen  2.896  N/A
SER 33.A N   ASN 30.A O   no hydrogen  3.080  N/A
GLY 34.A N   ASN 30.A O   no hydrogen  3.038  N/A
LYS 40.A N   SER 36.A O   no hydrogen  2.876  N/A
GLU 41.A N   LYS 37.A O   no hydrogen  2.964  N/A
VAL 42.A N   LEU 38.A O   no hydrogen  2.956  N/A
ALA 43.A N   ALA 39.A O   no hydrogen  2.904  N/A
GLU 44.A N   LYS 40.A O   no hydrogen  2.902  N/A
LYS 45.A N   GLU 41.A O   no hydrogen  2.942  N/A
LEU 46.A N   VAL 42.A O   no hydrogen  2.921  N/A
SER 61.A N   HIS 57.A O   no hydrogen  2.899  N/A
THR 62.A N   TYR 58.A O   no hydrogen  2.940  N/A
PHE 73.A N   PRO 70.A O   no hydrogen  2.961  N/A
PHE 82.A N   SER 78.A O   no hydrogen  2.773  N/A
TYR 83.A N   LEU 79.A O   no hydrogen  2.949  N/A
ASP 84.A N   GLU 80.A O   no hydrogen  2.891  N/A
ASP 85.A N   LYS 81.A O   no hydrogen  2.900  N/A
GLN 97.A N   SER 93.A O   no hydrogen  2.915  N/A
ALA 98.A N   TYR 94.A O   no hydrogen  2.827  N/A
TRP 99.A N   ARG 95.A O   no hydrogen  3.023  N/A
LEU 100.A N  LEU 96.A O   no hydrogen  2.906  N/A
TYR 101.A N  GLN 97.A O   no hydrogen  2.877  N/A
ALA 102.A N  ALA 98.A O   no hydrogen  2.965  N/A
SER 103.A N  TRP 99.A O   no hydrogen  2.942  N/A
ARG 104.A N  LEU 100.A O  no hydrogen  2.875  N/A
LEU 105.A N  TYR 101.A O  no hydrogen  2.938  N/A
LEU 106.A N  ALA 102.A O  no hydrogen  2.929  N/A
GLN 107.A N  SER 103.A O  no hydrogen  2.971  N/A
TYR 108.A N  ARG 104.A O  no hydrogen  2.910  N/A
ALA 109.A N  LEU 105.A O  no hydrogen  2.940  N/A
ASP 110.A N  LEU 106.A O  no hydrogen  2.885  N/A
ALA 111.A N  GLN 107.A O  no hydrogen  2.928  N/A
LEU 112.A N  TYR 108.A O  no hydrogen  2.918  N/A
GLU 113.A N  ALA 109.A O  no hydrogen  2.893  N/A
HIS 114.A N  ASP 110.A O  no hydrogen  2.946  N/A
LEU 115.A N  ALA 111.A O  no hydrogen  2.904  N/A
LEU 116.A N  LEU 112.A O  no hydrogen  2.944  N/A
SER 117.A N  GLU 113.A O  no hydrogen  2.899  N/A
VAL 122.A N  LYS 23.A O   no hydrogen  2.936  N/A
VAL 123.A N  LYS 49.A O   no hydrogen  3.376  N/A
LEU 124.A N  ILE 25.A O   no hydrogen  2.890  N/A
ARG 126.A N  VAL 27.A O   no hydrogen  3.455  N/A
ASP 131.A N  SER 127.A O  no hydrogen  2.959  N/A
PHE 132.A N  ILE 128.A O  no hydrogen  3.020  N/A
VAL 133.A N  TYR 129.A O  no hydrogen  3.128  N/A
PHE 134.A N  SER 130.A O  no hydrogen  2.860  N/A
LEU 135.A N  ASP 131.A O  no hydrogen  3.019  N/A
GLU 136.A N  PHE 132.A O  no hydrogen  2.941  N/A
ALA 137.A N  VAL 133.A O  no hydrogen  2.993  N/A
MET 138.A N  PHE 134.A O  no hydrogen  2.987  N/A
TYR 139.A N  LEU 135.A O  no hydrogen  2.891  N/A
ARG 140.A N  GLU 136.A O  no hydrogen  2.912  N/A
GLN 141.A N  ALA 137.A O  no hydrogen  3.024  N/A
CYS 148.A N  ARG 145.A O  no hydrogen  3.146  N/A
ASP 150.A N  LYS 146.A O  no hydrogen  2.897  N/A
HIS 151.A N  GLN 147.A O  no hydrogen  2.965  N/A
TYR 152.A N  CYS 148.A O  no hydrogen  2.991  N/A
ASN 153.A N  VAL 149.A O  no hydrogen  2.866  N/A
GLN 154.A N  ASP 150.A O  no hydrogen  2.958  N/A
VAL 155.A N  HIS 151.A O  no hydrogen  2.962  N/A
LYS 156.A N  TYR 152.A O  no hydrogen  2.892  N/A
LYS 157.A N  ASN 153.A O  no hydrogen  2.909  N/A
VAL 158.A N  GLN 154.A O  no hydrogen  3.018  N/A
THR 159.A N  VAL 155.A O  no hydrogen  2.958  N/A
TYR 163.A N  VAL 160.A O  no hydrogen  3.313  N/A
VAL 168.A N  LEU 24.A O   no hydrogen  3.008  N/A
VAL 169.A N  GLU 219.A O  no hydrogen  2.919  N/A
ILE 170.A N  THR 26.A O   no hydrogen  2.850  N/A
TYR 171.A N  LEU 221.A O  no hydrogen  2.901  N/A
VAL 172.A N  ASP 28.A O   no hydrogen  2.941  N/A
ASP 173.A N  TYR 223.A O  no hydrogen  2.933  N/A
VAL 179.A N  PRO 175.A O  no hydrogen  3.504  N/A
GLN 180.A N  VAL 176.A O  no hydrogen  2.919  N/A
SER 181.A N  SER 177.A O  no hydrogen  2.874  N/A
ARG 182.A N  GLU 178.A O  no hydrogen  2.899  N/A
ILE 183.A N  VAL 179.A O  no hydrogen  2.924  N/A
GLN 184.A N  GLN 180.A O  no hydrogen  2.983  N/A
LYS 185.A N  SER 181.A O  no hydrogen  2.861  N/A
LYS 186.A N  ARG 182.A O  no hydrogen  2.988  N/A
MET 192.A N  ASN 188.A O  no hydrogen  2.575  N/A
ILE 194.A N  GLU 191.A O  no hydrogen  3.398  N/A
GLN 200.A N  SER 196.A O  no hydrogen  2.895  N/A
ASP 201.A N  ALA 197.A O  no hydrogen  2.904  N/A
ILE 202.A N  TYR 198.A O  no hydrogen  2.981  N/A
GLU 203.A N  LEU 199.A O  no hydrogen  2.972  N/A
ASN 204.A N  GLN 200.A O  no hydrogen  2.891  N/A
VAL 205.A N  ASP 201.A O  no hydrogen  2.994  N/A
TYR 206.A N  ILE 202.A O  no hydrogen  2.878  N/A
LYS 207.A N  GLU 203.A O  no hydrogen  2.924  N/A
GLY 208.A N  ASN 204.A O  no hydrogen  2.927  N/A
THR 209.A N  VAL 205.A O  no hydrogen  3.095  N/A
GLU 213.A N  THR 209.A O  no hydrogen  3.315  N/A
MET 214.A N  PHE 210.A O  no hydrogen  2.951  N/A
LYS 217.A N  MET 214.A O  no hydrogen  3.327  N/A
LEU 221.A N  VAL 169.A O  no hydrogen  2.911  N/A
TYR 223.A N  TYR 171.A O  no hydrogen  2.892  N/A
ALA 228.A N  TRP 226.A O  no hydrogen  2.789  N/A
VAL 235.A N  ALA 231.A O  no hydrogen  3.001  N/A
GLU 236.A N  GLU 232.A O  no hydrogen  2.903  N/A
ASP 237.A N  LYS 233.A O  no hydrogen  2.893  N/A
ILE 238.A N  VAL 234.A O  no hydrogen  2.989  N/A
GLN 239.A N  VAL 235.A O  no hydrogen  2.934  N/A
TYR 240.A N  GLU 236.A O  no hydrogen  3.016  N/A
ASP 250.A N  PRO 247.A O  no hydrogen  3.221  N/A
LYS 255.A N  GLN 251.A O  no hydrogen  3.189  N/A
HIS 257.A N  ASP 253.A O  no hydrogen  2.930  N/A
ASN 258.A N  ARG 254.A O  no hydrogen  2.923  N/A
LEU 259.A N  LYS 255.A O  no hydrogen  2.840  N/A
ARG 260.A N  LEU 256.A O  no hydrogen  2.931  N/A
MET 261.A N  HIS 257.A O  no hydrogen  2.974  N/A
VAL 263.A N  LEU 259.A O  no hydrogen  2.895  N/A
GLN 264.A N  ARG 260.A O  no hydrogen  3.490  N/A
GLU 268.A N  ASP 265.A O  no hydrogen  2.824  N/A
LEU 270.A N  LYS 266.A O  no hydrogen  2.981  N/A
THR 273.A N  LEU 270.A O  no hydrogen  3.504  N/A
VAL 282.A N  LEU 279.A O  no hydrogen  2.741  N/A
THR 283.A N  LEU 279.A O  no hydrogen  3.383  N/A
ASP 290.A N  ALA 286.A O  no hydrogen  2.915  N/A
ARG 291.A N  HIS 287.A O  no hydrogen  3.004  N/A
VAL 292.A N  GLN 288.A O  no hydrogen  2.914  N/A
PHE 293.A N  SER 289.A O  no hydrogen  2.883  N/A
GLN 294.A N  ASP 290.A O  no hydrogen  2.943  N/A
GLU 295.A N  ARG 291.A O  no hydrogen  2.951  N/A
PHE 296.A N  VAL 292.A O  no hydrogen  2.852  N/A
THR 297.A N  PHE 293.A O  no hydrogen  2.943  N/A
GLU 298.A N  GLN 294.A O  no hydrogen  2.990  N/A
LEU 299.A N  PHE 296.A O  no hydrogen  3.467  N/A