Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmw_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    ALA 1.A O    no hydrogen  3.458  N/A
MET 6.A N    MET 2.A O    no hydrogen  2.930  N/A
ARG 7.A N    PHE 3.A O    no hydrogen  2.643  N/A
VAL 10.A N   MET 6.A O    no hydrogen  2.746  N/A
GLY 11.A N   ARG 7.A O    no hydrogen  2.381  N/A
LYS 12.A N   ALA 8.A O    no hydrogen  2.419  N/A
LEU 13.A N   ASN 9.A O    no hydrogen  3.017  N/A
LEU 14.A N   VAL 10.A O   no hydrogen  2.785  N/A
LYS 15.A N   LYS 12.A O   no hydrogen  3.243  N/A
GLY 16.A N   LEU 13.A O   no hydrogen  3.436  N/A
TYR 20.A N   ILE 17.A O   no hydrogen  3.168  N/A
ASN 21.A N   ASP 18.A O   no hydrogen  2.970  N/A
ASN 24.A N   ASN 21.A O   no hydrogen  3.181  N/A
LEU 25.A N   PRO 22.A O   no hydrogen  3.283  N/A
GLU 29.A N   LEU 25.A O   no hydrogen  2.630  N/A
ARG 30.A N   ALA 26.A O   no hydrogen  3.008  N/A
TYR 31.A N   THR 27.A O   no hydrogen  3.459  N/A
VAL 32.A N   LEU 28.A O   no hydrogen  2.772  N/A
GLU 33.A N   GLU 29.A O   no hydrogen  2.604  N/A
THR 34.A N   ARG 30.A O   no hydrogen  2.759  N/A
GLN 35.A N   TYR 31.A O   no hydrogen  2.872  N/A
GLN 35.A N   VAL 32.A O   no hydrogen  3.232  N/A
ALA 36.A N   VAL 32.A O   no hydrogen  3.322  N/A
LYS 37.A N   GLU 33.A O   no hydrogen  3.159  N/A
GLU 38.A N   THR 34.A O   no hydrogen  3.165  N/A
ALA 40.A N   GLN 35.A O   no hydrogen  2.978  N/A
ALA 48.A N   GLU 44.A O   no hydrogen  2.917  N/A
VAL 49.A N   ALA 45.A O   no hydrogen  3.381  N/A
LEU 50.A N   ASN 46.A O   no hydrogen  2.963  N/A
LYS 51.A N   LEU 47.A O   no hydrogen  2.517  N/A
LEU 52.A N   ALA 48.A O   no hydrogen  3.247  N/A
TYR 53.A N   VAL 49.A O   no hydrogen  2.710  N/A
GLN 54.A N   LEU 50.A O   no hydrogen  2.661  N/A
PHE 55.A N   LYS 51.A O   no hydrogen  3.162  N/A
ASN 56.A N   LEU 52.A O   no hydrogen  2.970  N/A
PHE 59.A N   ASN 56.A O   no hydrogen  2.796  N/A
PHE 60.A N   PRO 57.A O   no hydrogen  3.357  N/A
ALA 66.A N   THR 62.A O   no hydrogen  2.978  N/A
GLN 67.A N   THR 63.A O   no hydrogen  2.993  N/A
ILE 68.A N   VAL 64.A O   no hydrogen  3.511  N/A
LEU 69.A N   THR 65.A O   no hydrogen  3.017  N/A
LEU 70.A N   ALA 66.A O   no hydrogen  3.127  N/A
ALA 72.A N   ILE 68.A O   no hydrogen  2.898  N/A
LEU 73.A N   LEU 69.A O   no hydrogen  3.057  N/A
LEU 83.A N   THR 79.A O   no hydrogen  2.926  N/A
CYS 84.A N   ASP 80.A O   no hydrogen  2.393  N/A
LYS 85.A N   PHE 81.A O   no hydrogen  3.107  N/A
CYS 86.A N   THR 82.A O   no hydrogen  3.228  N/A
MET 87.A N   CYS 84.A O   no hydrogen  2.936  N/A
ILE 88.A N   LYS 85.A O   no hydrogen  3.359  N/A
GLN 93.A N   ASP 89.A O   no hydrogen  2.576  N/A
GLU 95.A N   HIS 92.A O   no hydrogen  3.295  N/A
ARG 99.A N   GLU 95.A O   no hydrogen  3.132  N/A
GLN 100.A N  ARG 96.A O   no hydrogen  3.225  N/A
ILE 101.A N  PRO 97.A O   no hydrogen  3.444  N/A
LEU 102.A N  ILE 98.A O   no hydrogen  2.834  N/A
TYR 103.A N  ARG 99.A O   no hydrogen  3.183  N/A
ASP 106.A N  LEU 102.A O  no hydrogen  2.919  N/A
GLU 109.A N  GLY 105.A O  no hydrogen  3.285  N/A
THR 110.A N  ASP 106.A O  no hydrogen  3.420  N/A
CYS 111.A N  LEU 108.A O  no hydrogen  3.205  N/A
PHE 116.A N  HIS 112.A O  no hydrogen  2.600  N/A
TRP 117.A N  PHE 113.A O  no hydrogen  3.190  N/A
ALA 119.A N  ALA 115.A O  no hydrogen  3.103  N/A
LEU 120.A N  PHE 116.A O  no hydrogen  3.178  N/A
MET 124.A N  ASP 121.A O  no hydrogen  3.179  N/A
GLU 128.A N  ASP 125.A O  no hydrogen  3.102  N/A
ILE 130.A N  LEU 127.A O  no hydrogen  2.889  N/A
THR 131.A N  ALA 36.A O   no hydrogen  3.386  N/A
PHE 133.A N  ILE 130.A O  no hydrogen  3.288  N/A
SER 136.A N  GLY 132.A O  no hydrogen  3.293  N/A
SER 136.A N  PHE 133.A O  no hydrogen  3.248  N/A
ARG 138.A N  ASP 135.A O  no hydrogen  3.241  N/A
LYS 139.A N  SER 136.A O  no hydrogen  3.074  N/A
PHE 140.A N  SER 136.A O  no hydrogen  3.368  N/A
ILE 141.A N  VAL 137.A O  no hydrogen  2.832  N/A
CYS 142.A N  ARG 138.A O  no hydrogen  3.113  N/A
VAL 144.A N  PHE 140.A O  no hydrogen  3.427  N/A
VAL 145.A N  ILE 141.A O  no hydrogen  3.094  N/A
ILE 147.A N  VAL 144.A O  no hydrogen  3.267  N/A
THR 148.A N  VAL 144.A O  no hydrogen  2.748  N/A
ILE 152.A N  ILE 184.A O  no hydrogen  2.963  N/A
LEU 157.A N  ASP 153.A O  no hydrogen  2.431  N/A
ALA 158.A N  ARG 154.A O  no hydrogen  2.911  N/A
GLU 159.A N  TRP 155.A O  no hydrogen  2.870  N/A
MET 160.A N  LEU 156.A O  no hydrogen  2.465  N/A
LEU 161.A N  LEU 157.A O  no hydrogen  2.923  N/A
GLY 162.A N  GLU 159.A O  no hydrogen  3.115  N/A
ASP 163.A N  ALA 158.A O  no hydrogen  2.660  N/A
LEU 169.A N  SER 165.A O  no hydrogen  2.705  N/A
LYS 170.A N  ASP 166.A O  no hydrogen  2.990  N/A
VAL 171.A N  SER 167.A O  no hydrogen  3.244  N/A
TRP 172.A N  GLN 168.A O  no hydrogen  3.065  N/A
MET 173.A N  LEU 169.A O  no hydrogen  2.363  N/A
SER 174.A N  LYS 170.A O  no hydrogen  2.965  N/A
TYR 176.A N  TRP 172.A O  no hydrogen  2.522  N/A
TRP 178.A N  MET 173.A O  no hydrogen  3.348  N/A
SER 179.A N  PHE 185.A O  no hydrogen  2.785  N/A
ILE 184.A N  ILE 152.A O  no hydrogen  2.801  N/A
PHE 185.A N  SER 179.A O  no hydrogen  2.653  N/A
ILE 186.A N  GLN 150.A O  no hydrogen  2.393  N/A
CYS 187.A N  GLN 150.A O  no hydrogen  2.755  N/A
SER 192.A N  SER 188.A O  no hydrogen  3.307  N/A
VAL 207.A N  ASP 203.A O  no hydrogen  2.883  N/A
SER 208.A N  PHE 204.A O  no hydrogen  2.637  N/A
SER 209.A N  ASP 205.A O  no hydrogen  2.982  N/A
ILE 210.A N  SER 206.A O  no hydrogen  2.894  N/A
MET 211.A N  VAL 207.A O  no hydrogen  2.502  N/A
ALA 212.A N  SER 208.A O  no hydrogen  3.060  N/A
SER 213.A N  SER 209.A O  no hydrogen  2.932  N/A