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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    TYR 302.A O  no hydrogen  3.439  N/A
ILE 4.A N    ILE 300.A O  no hydrogen  2.814  N/A
LEU 6.A N    VAL 298.A O  no hydrogen  3.196  N/A
THR 14.A N   VAL 28.A O   no hydrogen  3.234  N/A
LYS 17.A N   PHE 26.A O   no hydrogen  2.975  N/A
ASN 19.A N   LEU 24.A O   no hydrogen  3.415  N/A
LEU 25.A N   TRP 37.A O   no hydrogen  2.689  N/A
PHE 26.A N   LYS 17.A O   no hydrogen  3.042  N/A
THR 27.A N   ASN 35.A O   no hydrogen  3.286  N/A
VAL 28.A N   GLN 15.A O   no hydrogen  3.052  N/A
VAL 34.A N   TYR 48.A O   no hydrogen  3.386  N/A
VAL 36.A N   GLY 46.A O   no hydrogen  3.112  N/A
TRP 37.A N   LEU 25.A O   no hydrogen  3.020  N/A
TYR 38.A N   GLU 43.A O   no hydrogen  2.596  N/A
SER 39.A N   ASP 23.A O   no hydrogen  3.323  N/A
LEU 45.A N   VAL 36.A O   no hydrogen  2.825  N/A
GLY 46.A N   VAL 36.A O   no hydrogen  3.190  N/A
TYR 48.A N   VAL 34.A O   no hydrogen  2.937  N/A
CYS 57.A N   GLY 70.A O   no hydrogen  3.076  N/A
ASP 59.A N   LEU 68.A O   no hydrogen  2.850  N/A
VAL 67.A N   TRP 79.A O   no hydrogen  2.665  N/A
LEU 68.A N   ASP 59.A O   no hydrogen  3.278  N/A
THR 69.A N   ARG 77.A O   no hydrogen  3.379  N/A
GLY 70.A N   CYS 57.A O   no hydrogen  2.530  N/A
ALA 72.A N   ALA 54.A O   no hydrogen  3.289  N/A
CYS 76.A N   LEU 90.A O   no hydrogen  3.070  N/A
LEU 78.A N   ALA 88.A O   no hydrogen  3.093  N/A
TRP 79.A N   VAL 67.A O   no hydrogen  2.685  N/A
ASP 80.A N   LYS 85.A O   no hydrogen  2.934  N/A
CYS 81.A N   LYS 65.A O   no hydrogen  3.004  N/A
GLY 84.A N   ASP 80.A O   no hydrogen  3.001  N/A
LEU 87.A N   LEU 78.A O   no hydrogen  3.028  N/A
ALA 88.A N   LEU 78.A O   no hydrogen  3.192  N/A
LEU 90.A N   CYS 76.A O   no hydrogen  2.865  N/A
THR 92.A N   ASN 74.A O   no hydrogen  3.283  N/A
VAL 96.A N   SER 71.A O   no hydrogen  3.491  N/A
ARG 97.A N   SER 111.A O  no hydrogen  3.201  N/A
ILE 108.A N  PHE 125.A O  no hydrogen  3.102  N/A
PHE 110.A N  SER 123.A O  no hydrogen  2.585  N/A
SER 111.A N  THR 98.A O   no hydrogen  3.010  N/A
THR 112.A N  PHE 121.A O  no hydrogen  3.347  N/A
SER 123.A N  PHE 110.A O  no hydrogen  2.813  N/A
PHE 125.A N  ILE 108.A O  no hydrogen  2.745  N/A
ASP 126.A N  GLU 137.A O  no hydrogen  3.107  N/A
LEU 127.A N  ASN 106.A O  no hydrogen  2.987  N/A
ARG 128.A N  ASN 135.A O  no hydrogen  3.374  N/A
ASN 135.A N  ARG 128.A O  no hydrogen  3.363  N/A
ILE 142.A N  VAL 122.A O  no hydrogen  3.354  N/A
THR 150.A N  GLY 164.A O  no hydrogen  2.849  N/A
SER 151.A N  GLY 164.A O  no hydrogen  3.324  N/A
VAL 153.A N  ILE 162.A O  no hydrogen  2.707  N/A
GLY 155.A N  CYS 160.A O  no hydrogen  2.561  N/A
GLU 159.A N  PRO 156.A O  no hydrogen  3.387  N/A
ILE 161.A N  TYR 173.A O  no hydrogen  2.887  N/A
ILE 162.A N  VAL 153.A O  no hydrogen  2.836  N/A
ALA 163.A N  ASN 171.A O  no hydrogen  3.418  N/A
GLY 164.A N  SER 151.A O  no hydrogen  2.959  N/A
GLU 166.A N  LYS 148.A O  no hydrogen  3.108  N/A
GLY 168.A N  HIS 165.A O  no hydrogen  3.253  N/A
LEU 170.A N  VAL 184.A O  no hydrogen  2.916  N/A
GLN 172.A N  VAL 182.A O  no hydrogen  3.169  N/A
TYR 173.A N  ILE 161.A O  no hydrogen  3.182  N/A
LEU 181.A N  GLN 172.A O  no hydrogen  3.369  N/A
VAL 184.A N  LEU 170.A O  no hydrogen  3.091  N/A
HIS 187.A N  GLY 168.A O  no hydrogen  3.242  N/A
ILE 191.A N  HIS 165.A O  no hydrogen  3.118  N/A
ASN 192.A N  ALA 206.A O  no hydrogen  2.970  N/A
GLN 195.A N  VAL 204.A O  no hydrogen  3.201  N/A
SER 197.A N  MET 202.A O  no hydrogen  3.085  N/A
PHE 203.A N  PHE 215.A O  no hydrogen  2.894  N/A
VAL 204.A N  GLN 195.A O  no hydrogen  2.893  N/A
THR 205.A N  LYS 213.A O  no hydrogen  3.147  N/A
ALA 206.A N  ASP 193.A O  no hydrogen  3.043  N/A
ALA 212.A N  PHE 226.A O  no hydrogen  2.762  N/A
LEU 214.A N  LYS 224.A O  no hydrogen  2.936  N/A
PHE 215.A N  PHE 203.A O  no hydrogen  3.037  N/A
ASP 216.A N  GLU 221.A O  no hydrogen  3.203  N/A
LEU 220.A N  ASP 216.A O  no hydrogen  3.129  N/A
GLN 223.A N  LEU 214.A O  no hydrogen  2.838  N/A
PHE 226.A N  ALA 212.A O  no hydrogen  2.557  N/A
THR 228.A N  ASN 210.A O  no hydrogen  3.370  N/A
ALA 236.A N  VAL 245.A O  no hydrogen  3.227  N/A
VAL 244.A N  PHE 259.A O  no hydrogen  2.610  N/A
VAL 245.A N  ALA 236.A O  no hydrogen  3.130  N/A
LEU 246.A N  ARG 257.A O  no hydrogen  2.867  N/A
GLY 247.A N  SER 234.A O  no hydrogen  3.393  N/A
GLY 249.A N  PRO 231.A O  no hydrogen  3.013  N/A
ALA 256.A N  VAL 270.A O  no hydrogen  3.378  N/A
ARG 257.A N  LEU 246.A O  no hydrogen  3.130  N/A
PHE 258.A N  GLY 268.A O  no hydrogen  3.110  N/A
PHE 259.A N  VAL 244.A O  no hydrogen  2.964  N/A
HIS 260.A N  GLU 265.A O  no hydrogen  2.855  N/A
LEU 261.A N  ASP 242.A O  no hydrogen  3.437  N/A
GLU 264.A N  HIS 260.A O  no hydrogen  3.089  N/A
PHE 267.A N  PHE 258.A O  no hydrogen  2.750  N/A
VAL 270.A N  ALA 256.A O  no hydrogen  3.163  N/A
ASN 278.A N  GLY 292.A O  no hydrogen  2.891  N/A
ALA 281.A N  SER 290.A O  no hydrogen  2.811  N/A
HIS 283.A N  SER 288.A O  no hydrogen  3.210  N/A
GLY 286.A N  HIS 283.A O  no hydrogen  3.344  N/A
TYR 289.A N  HIS 301.A O  no hydrogen  3.408  N/A
SER 290.A N  ALA 281.A O  no hydrogen  2.932  N/A
SER 291.A N  ARG 299.A O  no hydrogen  3.119  N/A
GLY 292.A N  SER 279.A O  no hydrogen  2.841  N/A
GLY 293.A N  TYR 297.A O  no hydrogen  3.316  N/A
ARG 299.A N  SER 291.A O  no hydrogen  2.896  N/A
ILE 300.A N  ILE 4.A O    no hydrogen  3.309  N/A
HIS 301.A N  TYR 289.A O  no hydrogen  3.055  N/A
TYR 302.A N  LYS 2.A O    no hydrogen  3.519  N/A