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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N    SER 4.A O    no hydrogen  2.969  N/A
LEU 9.A N    LYS 5.A O    no hydrogen  2.976  N/A
VAL 10.A N   LYS 6.A O    no hydrogen  3.026  N/A
ALA 11.A N   ARG 7.A O    no hydrogen  2.649  N/A
ASP 12.A N   LYS 8.A O    no hydrogen  2.722  N/A
GLY 13.A N   LEU 9.A O    no hydrogen  3.302  N/A
VAL 14.A N   VAL 10.A O   no hydrogen  3.063  N/A
PHE 15.A N   ALA 11.A O   no hydrogen  3.183  N/A
TYR 16.A N   ASP 12.A O   no hydrogen  3.099  N/A
ALA 17.A N   GLY 13.A O   no hydrogen  3.398  N/A
GLU 18.A N   VAL 14.A O   no hydrogen  3.162  N/A
LEU 19.A N   PHE 15.A O   no hydrogen  2.928  N/A
ASN 20.A N   TYR 16.A O   no hydrogen  2.633  N/A
GLU 21.A N   ALA 17.A O   no hydrogen  2.777  N/A
PHE 22.A N   GLU 18.A O   no hydrogen  2.966  N/A
PHE 23.A N   LEU 19.A O   no hydrogen  2.904  N/A
THR 24.A N   ASN 20.A O   no hydrogen  2.996  N/A
ARG 25.A N   GLU 21.A O   no hydrogen  2.931  N/A
GLU 26.A N   PHE 22.A O   no hydrogen  2.909  N/A
LEU 27.A N   PHE 23.A O   no hydrogen  3.050  N/A
GLU 30.A N   LEU 27.A O   no hydrogen  2.615  N/A
GLY 31.A N   ALA 28.A O   no hydrogen  3.055  N/A
SER 33.A N   ARG 49.A O   no hydrogen  2.803  N/A
GLU 36.A N   ILE 47.A O   no hydrogen  3.222  N/A
ARG 38.A N   GLU 45.A O   no hydrogen  2.934  N/A
THR 40.A N   LYS 43.A O   no hydrogen  3.056  N/A
THR 44.A N   THR 81.A O   no hydrogen  2.786  N/A
GLU 45.A N   ARG 38.A O   no hydrogen  2.772  N/A
VAL 46.A N   VAL 83.A O   no hydrogen  2.844  N/A
ILE 47.A N   GLU 36.A O   no hydrogen  2.991  N/A
ILE 48.A N   TYR 85.A O   no hydrogen  3.030  N/A
ARG 49.A N   GLY 34.A O   no hydrogen  2.971  N/A
ALA 50.A N   GLU 87.A O   no hydrogen  3.036  N/A
THR 51.A N   GLY 31.A O   no hydrogen  2.812  N/A
ARG 52.A N   GLU 30.A O   no hydrogen  3.001  N/A
LEU 57.A N   THR 53.A O   no hydrogen  2.811  N/A
GLY 58.A N   GLN 54.A O   no hydrogen  3.215  N/A
GLY 61.A N   GLY 58.A O   no hydrogen  3.018  N/A
ILE 64.A N   LEU 57.A O   no hydrogen  3.332  N/A
GLU 66.A N   ARG 62.A O   no hydrogen  3.139  N/A
LEU 67.A N   ARG 63.A O   no hydrogen  3.195  N/A
THR 68.A N   ILE 64.A O   no hydrogen  2.935  N/A
LEU 69.A N   ASN 65.A O   no hydrogen  3.144  N/A
LEU 70.A N   GLU 66.A O   no hydrogen  3.128  N/A
VAL 71.A N   LEU 67.A O   no hydrogen  2.777  N/A
GLN 72.A N   THR 68.A O   no hydrogen  2.932  N/A
LYS 73.A N   LEU 69.A O   no hydrogen  2.837  N/A
ARG 74.A N   LEU 70.A O   no hydrogen  2.886  N/A
PHE 75.A N   VAL 71.A O   no hydrogen  3.025  N/A
LYS 76.A N   LYS 73.A O   no hydrogen  3.173  N/A
TYR 77.A N   GLN 72.A O   no hydrogen  2.989  N/A
THR 81.A N   ALA 78.A O   no hydrogen  3.103  N/A
VAL 83.A N   THR 44.A O   no hydrogen  2.892  N/A
TYR 85.A N   VAL 46.A O   no hydrogen  2.808  N/A
LEU 94.A N   ASP 91.A O   no hydrogen  3.034  N/A
SER 95.A N   ARG 92.A O   no hydrogen  3.143  N/A
ALA 98.A N   SER 95.A O   no hydrogen  3.172  N/A
GLN 99.A N   SER 95.A O   no hydrogen  3.310  N/A
ALA 100.A N  ALA 96.A O   no hydrogen  3.005  N/A
SER 102.A N  ALA 98.A O   no hydrogen  2.936  N/A
MET 103.A N  GLN 99.A O   no hydrogen  2.728  N/A
LYS 104.A N  ALA 100.A O  no hydrogen  2.695  N/A
PHE 105.A N  GLU 101.A O  no hydrogen  3.049  N/A
LYS 106.A N  SER 102.A O  no hydrogen  2.655  N/A
LEU 107.A N  MET 103.A O  no hydrogen  2.881  N/A
LEU 108.A N  LYS 104.A O  no hydrogen  2.930  N/A
ASN 109.A N  PHE 105.A O  no hydrogen  2.858  N/A
GLY 110.A N  LEU 107.A O  no hydrogen  2.674  N/A
LEU 111.A N  LYS 106.A O  no hydrogen  3.251  N/A
ALA 117.A N  ILE 113.A O  no hydrogen  2.884  N/A
TYR 118.A N  ARG 114.A O  no hydrogen  2.600  N/A
GLY 119.A N  ARG 115.A O  no hydrogen  2.758  N/A
VAL 120.A N  ALA 116.A O  no hydrogen  2.884  N/A
VAL 121.A N  ALA 117.A O  no hydrogen  2.871  N/A
ARG 122.A N  TYR 118.A O  no hydrogen  2.827  N/A
TYR 123.A N  GLY 119.A O  no hydrogen  3.007  N/A
VAL 124.A N  VAL 120.A O  no hydrogen  2.997  N/A
MET 125.A N  VAL 121.A O  no hydrogen  2.655  N/A
GLU 126.A N  ARG 122.A O  no hydrogen  2.663  N/A
SER 127.A N  VAL 124.A O  no hydrogen  3.198  N/A
GLY 128.A N  MET 125.A O  no hydrogen  3.054  N/A
ALA 129.A N  VAL 124.A O  no hydrogen  3.379  N/A
GLY 131.A N  MET 187.A O  no hydrogen  3.431  N/A
CYS 132.A N  ASP 152.A O  no hydrogen  3.127  N/A
GLU 133.A N  LYS 185.A O  no hydrogen  2.842  N/A
VAL 134.A N  PHE 150.A O  no hydrogen  2.727  N/A
VAL 135.A N  LYS 183.A O  no hydrogen  3.349  N/A
VAL 136.A N  MET 148.A O  no hydrogen  3.065  N/A
SER 137.A N  GLY 181.A O  no hydrogen  2.940  N/A
LYS 146.A N  GLY 138.A O  no hydrogen  2.615  N/A
MET 148.A N  VAL 136.A O  no hydrogen  2.854  N/A
PHE 150.A N  VAL 134.A O  no hydrogen  2.801  N/A
ASP 152.A N  CYS 132.A O  no hydrogen  3.131  N/A
PHE 154.A N  LYS 130.A O  no hydrogen  2.913  N/A
VAL 162.A N  GLY 159.A O  no hydrogen  2.907  N/A
ASP 164.A N  GLN 160.A O  no hydrogen  3.217  N/A
PHE 165.A N  PRO 161.A O  no hydrogen  2.989  N/A
ILE 166.A N  VAL 162.A O  no hydrogen  3.159  N/A
ASP 167.A N  ILE 186.A O  no hydrogen  3.215  N/A
ALA 169.A N  VAL 184.A O  no hydrogen  3.106  N/A
ARG 171.A N  ILE 182.A O  no hydrogen  2.766  N/A
VAL 173.A N  LEU 180.A O  no hydrogen  2.900  N/A
MET 175.A N  GLY 178.A O  no hydrogen  2.459  N/A
LEU 180.A N  VAL 173.A O  no hydrogen  2.711  N/A
ILE 182.A N  ARG 171.A O  no hydrogen  3.081  N/A
LYS 183.A N  VAL 135.A O  no hydrogen  3.043  N/A
VAL 184.A N  ALA 169.A O  no hydrogen  3.045  N/A
LYS 185.A N  GLU 133.A O  no hydrogen  2.857  N/A
ILE 186.A N  ASP 167.A O  no hydrogen  3.155  N/A
MET 187.A N  GLY 131.A O  no hydrogen  2.848  N/A
ARG 188.A N  PHE 165.A O  no hydrogen  3.103  N/A
LYS 192.A N  ASP 189.A O  no hydrogen  3.223  N/A
SER 193.A N  PRO 190.A O  no hydrogen  2.717  N/A
ALA 203.A N  LEU 200.A O  no hydrogen  2.724  N/A