Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    ILE 18.A O   no hydrogen  2.825  N/A
LYS 2.A N    ALA 107.A O  no hydrogen  3.075  N/A
LEU 3.A N    PHE 16.A O   no hydrogen  2.617  N/A
ASN 4.A N    LEU 109.A O  no hydrogen  2.798  N/A
ILE 5.A N    LYS 14.A O   no hydrogen  2.888  N/A
SER 6.A N    LEU 111.A O  no hydrogen  2.764  N/A
TYR 7.A N    SER 12.A O   no hydrogen  2.807  N/A
SER 12.A N   TYR 7.A O    no hydrogen  2.858  N/A
LYS 14.A N   ILE 5.A O    no hydrogen  2.926  N/A
PHE 16.A N   LEU 3.A O    no hydrogen  2.700  N/A
ILE 18.A N   MET 1.A O    no hydrogen  2.989  N/A
ARG 23.A N   ASP 20.A O   no hydrogen  2.739  N/A
ARG 25.A N   GLU 21.A O   no hydrogen  2.942  N/A
PHE 27.A N   ILE 24.A O   no hydrogen  3.308  N/A
PHE 28.A N   ARG 25.A O   no hydrogen  3.367  N/A
ASP 29.A N   VAL 102.A O  no hydrogen  2.897  N/A
GLY 33.A N   ILE 52.A O   no hydrogen  2.626  N/A
VAL 36.A N   PHE 50.A O   no hydrogen  2.638  N/A
GLY 38.A N   TYR 48.A O   no hydrogen  2.737  N/A
GLY 42.A N   GLY 38.A O   no hydrogen  3.144  N/A
PHE 45.A N   GLY 42.A O   no hydrogen  2.827  N/A
VAL 49.A N   LYS 115.A O  no hydrogen  3.431  N/A
PHE 50.A N   VAL 36.A O   no hydrogen  2.661  N/A
LYS 51.A N   VAL 112.A O  no hydrogen  2.739  N/A
ILE 52.A N   GLN 34.A O   no hydrogen  3.160  N/A
SER 53.A N   ALA 110.A O  no hydrogen  2.956  N/A
ASN 56.A N   VAL 108.A O  no hydrogen  2.756  N/A
ASP 57.A N   PHE 61.A O   no hydrogen  3.117  N/A
LYS 58.A N   ASP 105.A O  no hydrogen  3.161  N/A
GLY 60.A N   ASP 57.A O   no hydrogen  3.382  N/A
MET 63.A N   GLY 55.A O   no hydrogen  2.749  N/A
LYS 64.A N   ARG 98.A O   no hydrogen  3.216  N/A
ILE 73.A N   VAL 97.A O   no hydrogen  3.009  N/A
LEU 75.A N   LYS 95.A O   no hydrogen  2.761  N/A
LEU 77.A N   LYS 93.A O   no hydrogen  2.780  N/A
GLU 91.A N   ARG 88.A O   no hydrogen  3.257  N/A
LYS 93.A N   LEU 77.A O   no hydrogen  3.283  N/A
LYS 95.A N   LEU 75.A O   no hydrogen  2.813  N/A
VAL 97.A N   ILE 73.A O   no hydrogen  2.897  N/A
ARG 98.A N   PRO 62.A O   no hydrogen  2.999  N/A
GLY 99.A N   THR 71.A O   no hydrogen  3.156  N/A
VAL 102.A N  LYS 30.A O   no hydrogen  3.242  N/A
ALA 107.A N  ASN 56.A O   no hydrogen  3.166  N/A
VAL 108.A N  ASN 56.A O   no hydrogen  2.686  N/A
LEU 109.A N  LYS 2.A O    no hydrogen  2.971  N/A
ALA 110.A N  GLY 54.A O   no hydrogen  2.746  N/A
LEU 111.A N  ASN 4.A O    no hydrogen  3.008  N/A
VAL 112.A N  LYS 51.A O   no hydrogen  2.797  N/A
ILE 113.A N  SER 6.A O    no hydrogen  3.282  N/A
VAL 114.A N  VAL 49.A O   no hydrogen  3.359  N/A
ASP 126.A N  LEU 121.A O  no hydrogen  3.015  N/A
VAL 129.A N  ASN 10.A O   no hydrogen  3.231  N/A
ALA 138.A N  GLN 176.A O  no hydrogen  2.826  N/A
ILE 141.A N  ARG 137.A O  no hydrogen  3.088  N/A
ARG 142.A N  ALA 138.A O  no hydrogen  2.937  N/A
LYS 143.A N  ASN 139.A O  no hydrogen  2.871  N/A
PHE 144.A N  ASN 140.A O  no hydrogen  2.875  N/A
PHE 145.A N  ILE 141.A O  no hydrogen  2.864  N/A
LEU 147.A N  ARG 142.A O  no hydrogen  3.261  N/A
PHE 156.A N  VAL 153.A O  no hydrogen  2.860  N/A
VAL 162.A N  TYR 169.A O  no hydrogen  2.900  N/A
TYR 169.A N  VAL 162.A O  no hydrogen  2.990  N/A
GLN 176.A N  LYS 136.A O  no hydrogen  3.228  N/A
LEU 184.A N  THR 180.A O  no hydrogen  3.060  N/A
GLN 185.A N  PRO 181.A O  no hydrogen  2.841  N/A
ARG 186.A N  GLN 182.A O  no hydrogen  2.895  N/A
LYS 187.A N  ARG 183.A O  no hydrogen  2.863  N/A
ARG 188.A N  LEU 184.A O  no hydrogen  2.877  N/A
HIS 189.A N  GLN 185.A O  no hydrogen  2.860  N/A
GLN 190.A N  ARG 186.A O  no hydrogen  2.883  N/A
ARG 191.A N  LYS 187.A O  no hydrogen  2.949  N/A
ALA 192.A N  ARG 188.A O  no hydrogen  2.790  N/A
LEU 193.A N  HIS 189.A O  no hydrogen  2.852  N/A
LYS 194.A N  GLN 190.A O  no hydrogen  2.943  N/A
VAL 195.A N  ARG 191.A O  no hydrogen  3.285  N/A
ARG 196.A N  ALA 192.A O  no hydrogen  2.889  N/A
ASN 197.A N  LEU 193.A O  no hydrogen  2.799  N/A
ALA 198.A N  LYS 194.A O  no hydrogen  2.842  N/A
GLN 199.A N  VAL 195.A O  no hydrogen  2.866  N/A
ALA 200.A N  ARG 196.A O  no hydrogen  2.918  N/A
GLN 201.A N  ASN 197.A O  no hydrogen  2.872  N/A
ARG 202.A N  ALA 198.A O  no hydrogen  2.911  N/A
GLU 203.A N  GLN 199.A O  no hydrogen  2.896  N/A
ALA 204.A N  ALA 200.A O  no hydrogen  2.930  N/A
ALA 205.A N  GLN 201.A O  no hydrogen  2.920  N/A
ALA 206.A N  ARG 202.A O  no hydrogen  2.876  N/A
GLU 207.A N  GLU 203.A O  no hydrogen  2.809  N/A
TYR 208.A N  ALA 204.A O  no hydrogen  2.933  N/A
ALA 209.A N  ALA 205.A O  no hydrogen  2.884  N/A
GLN 210.A N  ALA 206.A O  no hydrogen  2.913  N/A
LEU 211.A N  GLU 207.A O  no hydrogen  2.931  N/A
LEU 212.A N  TYR 208.A O  no hydrogen  2.800  N/A
ALA 213.A N  ALA 209.A O  no hydrogen  2.878  N/A
LYS 214.A N  GLN 210.A O  no hydrogen  2.908  N/A
ARG 215.A N  LEU 211.A O  no hydrogen  2.870  N/A
LEU 216.A N  LEU 212.A O  no hydrogen  2.814  N/A
SER 217.A N  ALA 213.A O  no hydrogen  2.945  N/A
GLU 218.A N  LYS 214.A O  no hydrogen  2.940  N/A
ARG 219.A N  ARG 215.A O  no hydrogen  2.890  N/A
LYS 220.A N  LEU 216.A O  no hydrogen  2.871  N/A
ALA 221.A N  SER 217.A O  no hydrogen  2.850  N/A
GLU 222.A N  GLU 218.A O  no hydrogen  2.803  N/A
LYS 223.A N  ARG 219.A O  no hydrogen  2.898  N/A
ALA 224.A N  LYS 220.A O  no hydrogen  2.863  N/A
GLU 225.A N  ALA 221.A O  no hydrogen  2.869  N/A
ILE 226.A N  GLU 222.A O  no hydrogen  2.920  N/A