Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxn_4A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    ARG 182.A O  no hydrogen  2.893  N/A
SER 6.A N    LEU 184.A O  no hydrogen  2.881  N/A
VAL 21.A N   VAL 158.A O  no hydrogen  2.947  N/A
ILE 22.A N   ILE 181.A O  no hydrogen  2.917  N/A
ALA 23.A N   LEU 160.A O  no hydrogen  2.885  N/A
GLN 24.A N   ILE 183.A O  no hydrogen  2.890  N/A
ALA 25.A N   SER 162.A O  no hydrogen  2.901  N/A
THR 32.A N   GLY 28.A O   no hydrogen  2.908  N/A
PHE 35.A N   THR 32.A O   no hydrogen  3.393  N/A
ILE 37.A N   ALA 33.A O   no hydrogen  3.157  N/A
SER 38.A N   THR 34.A O   no hydrogen  2.898  N/A
ILE 39.A N   PHE 35.A O   no hydrogen  3.006  N/A
LEU 40.A N   ALA 36.A O   no hydrogen  2.861  N/A
GLN 41.A N   ILE 37.A O   no hydrogen  2.925  N/A
GLN 42.A N   ILE 39.A O   no hydrogen  2.884  N/A
ILE 43.A N   LEU 40.A O   no hydrogen  3.349  N/A
GLN 51.A N   HIS 102.A O  no hydrogen  2.892  N/A
ALA 52.A N   HIS 102.A O  no hydrogen  2.914  N/A
LEU 53.A N   MET 127.A O  no hydrogen  2.917  N/A
VAL 54.A N   ILE 104.A O  no hydrogen  2.888  N/A
LEU 55.A N   VAL 129.A O  no hydrogen  2.906  N/A
ALA 56.A N   GLY 106.A O  no hydrogen  2.897  N/A
ALA 62.A N   THR 58.A O   no hydrogen  2.952  N/A
GLN 63.A N   ARG 59.A O   no hydrogen  2.846  N/A
GLN 64.A N   GLU 60.A O   no hydrogen  2.910  N/A
ILE 65.A N   LEU 61.A O   no hydrogen  2.933  N/A
GLN 66.A N   ALA 62.A O   no hydrogen  2.896  N/A
LYS 67.A N   GLN 63.A O   no hydrogen  2.848  N/A
VAL 68.A N   GLN 64.A O   no hydrogen  2.962  N/A
VAL 69.A N   ILE 65.A O   no hydrogen  2.885  N/A
MET 70.A N   GLN 66.A O   no hydrogen  2.970  N/A
ALA 71.A N   LYS 67.A O   no hydrogen  2.934  N/A
LEU 72.A N   VAL 68.A O   no hydrogen  2.967  N/A
GLY 73.A N   MET 70.A O   no hydrogen  3.112  N/A
ASP 74.A N   MET 70.A O   no hydrogen  2.900  N/A
GLY 77.A N   GLY 73.A O   no hydrogen  2.883  N/A
ALA 78.A N   GLY 73.A O   no hydrogen  3.310  N/A
HIS 81.A N   ILE 103.A O  no hydrogen  2.925  N/A
CYS 83.A N   VAL 105.A O  no hydrogen  2.859  N/A
GLU 92.A N   ASN 88.A O   no hydrogen  2.933  N/A
VAL 93.A N   VAL 89.A O   no hydrogen  2.889  N/A
GLN 94.A N   ARG 90.A O   no hydrogen  2.918  N/A
LYS 95.A N   ALA 91.A O   no hydrogen  2.923  N/A
LEU 96.A N   GLU 92.A O   no hydrogen  2.960  N/A
GLN 97.A N   VAL 93.A O   no hydrogen  2.887  N/A
MET 98.A N   GLN 94.A O   no hydrogen  2.935  N/A
GLU 99.A N   LYS 95.A O   no hydrogen  2.922  N/A
ILE 103.A N  SER 79.A O   no hydrogen  2.953  N/A
ILE 104.A N  ALA 52.A O   no hydrogen  2.914  N/A
VAL 105.A N  HIS 81.A O   no hydrogen  2.925  N/A
GLY 106.A N  VAL 54.A O   no hydrogen  2.949  N/A
VAL 111.A N  THR 107.A O  no hydrogen  2.978  N/A
PHE 112.A N  PRO 108.A O  no hydrogen  2.879  N/A
ASP 113.A N  GLY 109.A O  no hydrogen  2.896  N/A
MET 114.A N  ARG 110.A O  no hydrogen  2.974  N/A
LEU 115.A N  VAL 111.A O  no hydrogen  2.916  N/A
ASN 116.A N  PHE 112.A O  no hydrogen  2.856  N/A
ARG 117.A N  ASP 113.A O  no hydrogen  2.962  N/A
TYR 119.A N  MET 114.A O  no hydrogen  2.790  N/A
LYS 126.A N  GLN 51.A O   no hydrogen  3.001  N/A
MET 127.A N  GLN 51.A O   no hydrogen  3.064  N/A
PHE 128.A N  GLN 157.A O  no hydrogen  2.899  N/A
VAL 129.A N  LEU 53.A O   no hydrogen  2.886  N/A
LEU 130.A N  VAL 159.A O  no hydrogen  2.894  N/A
ASP 131.A N  LEU 55.A O   no hydrogen  2.953  N/A
ALA 133.A N  LEU 161.A O  no hydrogen  3.180  N/A
MET 136.A N  GLU 132.A O  no hydrogen  2.907  N/A
LEU 137.A N  ALA 133.A O  no hydrogen  2.970  N/A
SER 138.A N  ASP 134.A O  no hydrogen  2.868  N/A
ARG 139.A N  GLU 135.A O  no hydrogen  2.924  N/A
GLY 140.A N  MET 136.A O  no hydrogen  2.935  N/A
PHE 141.A N  MET 136.A O  no hydrogen  2.907  N/A
ILE 145.A N  PHE 141.A O  no hydrogen  2.927  N/A
TYR 146.A N  LYS 142.A O  no hydrogen  2.887  N/A
ASP 147.A N  ASP 143.A O  no hydrogen  2.931  N/A
ILE 148.A N  GLN 144.A O  no hydrogen  2.878  N/A
PHE 149.A N  ILE 145.A O  no hydrogen  2.915  N/A
GLN 150.A N  TYR 146.A O  no hydrogen  2.918  N/A
LYS 151.A N  ASP 147.A O  no hydrogen  2.900  N/A
LEU 152.A N  ILE 148.A O  no hydrogen  2.889  N/A
THR 156.A N  ASN 153.A O  no hydrogen  3.433  N/A
GLN 157.A N  LYS 126.A O  no hydrogen  2.964  N/A
VAL 159.A N  PHE 128.A O  no hydrogen  2.895  N/A
LEU 160.A N  VAL 21.A O   no hydrogen  2.910  N/A
LEU 161.A N  LEU 130.A O  no hydrogen  2.923  N/A
SER 162.A N  ALA 23.A O   no hydrogen  2.944  N/A
LEU 170.A N  PRO 166.A O  no hydrogen  2.941  N/A
GLU 171.A N  SER 167.A O  no hydrogen  2.877  N/A
VAL 172.A N  ASP 168.A O  no hydrogen  2.946  N/A
THR 173.A N  VAL 169.A O  no hydrogen  2.885  N/A
LYS 174.A N  LEU 170.A O  no hydrogen  2.843  N/A
LYS 175.A N  GLU 171.A O  no hydrogen  2.987  N/A
PHE 176.A N  VAL 172.A O  no hydrogen  2.881  N/A
PHE 176.A N  THR 173.A O  no hydrogen  3.130  N/A
MET 177.A N  THR 173.A O  no hydrogen  2.854  N/A
ILE 181.A N  ASP 20.A O   no hydrogen  2.879  N/A
ILE 183.A N  ILE 22.A O   no hydrogen  2.903  N/A
LEU 184.A N  ILE 4.A O    no hydrogen  2.898  N/A
VAL 185.A N  GLN 24.A O   no hydrogen  2.921  N/A
LYS 186.A N  SER 6.A O    no hydrogen  2.926  N/A
THR 191.A N  ARG 304.A O  no hydrogen  3.283  N/A
ILE 195.A N  LEU 192.A O  no hydrogen  3.216  N/A
ARG 196.A N  GLY 311.A O  no hydrogen  2.896  N/A
PHE 198.A N  ALA 313.A O  no hydrogen  2.892  N/A
TYR 199.A N  GLU 337.A O  no hydrogen  2.959  N/A
ILE 200.A N  ASN 315.A O  no hydrogen  2.954  N/A
VAL 202.A N  VAL 317.A O  no hydrogen  2.905  N/A
LYS 208.A N  ARG 204.A O  no hydrogen  2.818  N/A
LEU 209.A N  GLU 205.A O  no hydrogen  2.994  N/A
THR 211.A N  TRP 207.A O  no hydrogen  2.893  N/A
LEU 212.A N  LYS 208.A O  no hydrogen  2.890  N/A
CYS 213.A N  LEU 209.A O  no hydrogen  2.988  N/A
ASP 214.A N  ASP 210.A O  no hydrogen  2.883  N/A
LEU 215.A N  THR 211.A O  no hydrogen  2.851  N/A
TYR 216.A N  LEU 212.A O  no hydrogen  2.965  N/A
GLU 217.A N  CYS 213.A O  no hydrogen  2.946  N/A
THR 218.A N  ASP 214.A O  no hydrogen  2.860  N/A
LEU 219.A N  LEU 215.A O  no hydrogen  2.923  N/A
THR 220.A N  TYR 216.A O  no hydrogen  3.326  N/A
ALA 224.A N  ARG 266.A O  no hydrogen  2.980  N/A
VAL 225.A N  LEU 285.A O  no hydrogen  2.976  N/A
ILE 226.A N  LEU 268.A O  no hydrogen  2.911  N/A
PHE 227.A N  ILE 287.A O  no hydrogen  2.861  N/A
ILE 228.A N  THR 270.A O  no hydrogen  3.006  N/A
VAL 234.A N  THR 230.A O  no hydrogen  2.949  N/A
ASP 235.A N  ARG 231.A O  no hydrogen  2.959  N/A
TRP 236.A N  ARG 232.A O  no hydrogen  2.912  N/A
LEU 237.A N  LYS 233.A O  no hydrogen  2.851  N/A
THR 238.A N  VAL 234.A O  no hydrogen  2.915  N/A
GLU 239.A N  ASP 235.A O  no hydrogen  3.000  N/A
LYS 240.A N  TRP 236.A O  no hydrogen  2.994  N/A
MET 241.A N  LEU 237.A O  no hydrogen  2.814  N/A
HIS 242.A N  THR 238.A O  no hydrogen  2.955  N/A
ALA 243.A N  GLU 239.A O  no hydrogen  2.883  N/A
ARG 244.A N  LYS 240.A O  no hydrogen  2.933  N/A
ASP 245.A N  HIS 242.A O  no hydrogen  2.989  N/A
SER 249.A N  VAL 267.A O  no hydrogen  2.911  N/A
MET 251.A N  ILE 269.A O  no hydrogen  2.959  N/A
MET 257.A N  ARG 253.A O  no hydrogen  2.889  N/A
ARG 258.A N  ASP 254.A O  no hydrogen  2.979  N/A
GLU 259.A N  VAL 255.A O  no hydrogen  2.938  N/A
PHE 260.A N  ILE 256.A O  no hydrogen  2.863  N/A
ARG 261.A N  MET 257.A O  no hydrogen  2.934  N/A
SER 262.A N  ARG 258.A O  no hydrogen  2.998  N/A
LEU 268.A N  ALA 224.A O  no hydrogen  2.917  N/A
ILE 269.A N  SER 249.A O  no hydrogen  2.934  N/A
THR 270.A N  ILE 226.A O  no hydrogen  2.884  N/A
ALA 275.A N  THR 271.A O  no hydrogen  2.928  N/A
ARG 276.A N  ASP 272.A O  no hydrogen  2.901  N/A
GLY 277.A N  LEU 273.A O  no hydrogen  3.001  N/A
ILE 278.A N  LEU 274.A O  no hydrogen  2.864  N/A
VAL 283.A N  VAL 280.A O  no hydrogen  3.201  N/A
VAL 286.A N  VAL 312.A O  no hydrogen  2.906  N/A
ILE 287.A N  VAL 225.A O  no hydrogen  2.938  N/A
ASN 288.A N  ILE 314.A O  no hydrogen  2.850  N/A
TYR 289.A N  PHE 227.A O  no hydrogen  2.965  N/A
ASP 290.A N  PHE 227.A O  no hydrogen  3.332  N/A
TYR 298.A N  ASN 294.A O  no hydrogen  3.015  N/A
HIS 300.A N  GLU 296.A O  no hydrogen  2.953  N/A
ARG 301.A N  ASN 297.A O  no hydrogen  2.861  N/A
ARG 301.A N  TYR 298.A O  no hydrogen  3.156  N/A
ILE 302.A N  TYR 298.A O  no hydrogen  2.968  N/A
GLY 303.A N  ILE 299.A O  no hydrogen  2.886  N/A
ARG 304.A N  THR 191.A O  no hydrogen  3.351  N/A
GLY 311.A N  GLY 194.A O  no hydrogen  2.924  N/A
VAL 312.A N  SER 284.A O  no hydrogen  2.935  N/A
ALA 313.A N  ARG 196.A O  no hydrogen  2.911  N/A
ILE 314.A N  VAL 286.A O  no hydrogen  2.902  N/A
ASN 315.A N  PHE 198.A O  no hydrogen  2.855  N/A
MET 316.A N  ASN 288.A O  no hydrogen  2.993  N/A
VAL 317.A N  ILE 200.A O  no hydrogen  2.862  N/A
LYS 322.A N  THR 318.A O  no hydrogen  2.727  N/A
LEU 325.A N  ASP 321.A O  no hydrogen  2.923  N/A
ARG 326.A N  LYS 322.A O  no hydrogen  2.920  N/A
ASP 327.A N  ARG 323.A O  no hydrogen  2.894  N/A
ILE 328.A N  THR 324.A O  no hydrogen  2.882  N/A
GLU 329.A N  LEU 325.A O  no hydrogen  2.845  N/A
THR 330.A N  ARG 326.A O  no hydrogen  2.925  N/A
PHE 331.A N  ASP 327.A O  no hydrogen  2.850  N/A
TYR 332.A N  ILE 328.A O  no hydrogen  2.900  N/A
ASN 333.A N  GLU 329.A O  no hydrogen  2.878  N/A
GLU 337.A N  GLN 197.A O  no hydrogen  3.390  N/A
MET 339.A N  TYR 199.A O  no hydrogen  3.248  N/A