Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gzw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 122.A O    no hydrogen  3.423  N/A
GLY 3.A N      ALA 122.A O    no hydrogen  2.846  N/A
ALA 6.A N      MET 120.A O    no hydrogen  2.718  N/A
LEU 9.A N      ASN 118.A O    no hydrogen  3.040  N/A
LEU 11.A N     ILE 117.A O    no hydrogen  2.930  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  2.858  N/A
GLY 14.A N     PHE 91.A O     no hydrogen  3.146  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.058  N/A
CYS 16.A N     ASP 134.A O    no hydrogen  2.893  N/A
LEU 17.A N     ILE 89.A O     no hydrogen  2.753  N/A
ARG 18.A N     ALA 132.A O    no hydrogen  2.964  N/A
ARG 18.A NE    ASP 134.A OD1  no hydrogen  2.453  N/A
VAL 19.A N     VAL 87.A O     no hydrogen  2.956  N/A
ARG 20.A N     CYS 130.A O    no hydrogen  2.895  N/A
GLY 21.A N     ALA 85.A O     no hydrogen  2.937  N/A
GLU 22.A N     LYS 127.A O    no hydrogen  2.756  N/A
VAL 23.A N     SER 83.A O     no hydrogen  2.746  N/A
ALA 24.A N     ASP 125.A O    no hydrogen  2.890  N/A
ALA 27.A N     ALA 24.A O     no hydrogen  3.069  N/A
PHE 30.A N     PRO 47.A O     no hydrogen  3.081  N/A
VAL 31.A N     ASP 123.A OD1  no hydrogen  3.177  N/A
LEU 32.A N     PHE 45.A O     no hydrogen  3.003  N/A
ASN 33.A N     ALA 121.A O    no hydrogen  2.773  N/A
LEU 34.A N     LEU 43.A O     no hydrogen  2.864  N/A
GLY 35.A N     TYR 119.A O    no hydrogen  2.936  N/A
LYS 36.A N     ASN 40.A O     no hydrogen  2.870  N/A
ASP 37.A N     ASN 40.A O     no hydrogen  3.467  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  2.872  N/A
ASN 40.A N     ASP 37.A O     no hydrogen  3.061  N/A
ASN 40.A ND2   ASP 37.A OD1   no hydrogen  2.907  N/A
ASN 40.A ND2   ASP 37.A OD2   no hydrogen  3.492  N/A
LEU 41.A N     LYS 63.A O     no hydrogen  2.704  N/A
CYS 42.A N     LEU 34.A O     no hydrogen  2.850  N/A
CYS 42.A SG    LEU 34.A O     no hydrogen  3.580  N/A
LEU 43.A N     LEU 34.A O     no hydrogen  3.091  N/A
HIS 44.A N     ASN 61.A O     no hydrogen  2.818  N/A
HIS 44.A ND1   ASN 33.A OD1   no hydrogen  2.646  N/A
PHE 45.A N     LEU 32.A O     no hydrogen  2.950  N/A
ASN 46.A N     VAL 59.A O     no hydrogen  2.809  N/A
ASN 46.A ND2   PHE 30.A O     no hydrogen  2.954  N/A
ARG 48.A N     THR 57.A O     no hydrogen  2.850  N/A
ARG 48.A NE    ASN 46.A OD1   no hydrogen  2.724  N/A
ARG 48.A NH1   ASN 46.A OD1   no hydrogen  3.170  N/A
ARG 48.A NH2   ASP 54.A OD2   no hydrogen  2.779  N/A
PHE 49.A N     LYS 28.A O     no hydrogen  2.845  N/A
ASN 50.A N     LYS 28.A O     no hydrogen  2.991  N/A
ALA 51.A N     ASP 54.A O     no hydrogen  3.005  N/A
ASP 54.A N     ALA 51.A O     no hydrogen  2.882  N/A
ASN 56.A N     PHE 49.A O     no hydrogen  2.900  N/A
THR 57.A N     ARG 48.A O     no hydrogen  2.996  N/A
THR 57.A OG1   ALA 55.A O     no hydrogen  2.736  N/A
VAL 59.A N     ASN 46.A O     no hydrogen  3.001  N/A
CYS 60.A N     GLN 72.A O     no hydrogen  2.842  N/A
CYS 60.A SG    GLU 74.A OE2   no hydrogen  3.696  N/A
ASN 61.A N     HIS 44.A O     no hydrogen  3.111  N/A
ASN 61.A ND2   GLY 69.A O     no hydrogen  2.937  N/A
SER 62.A N     ASN 61.A OD1   no hydrogen  2.737  N/A
LYS 63.A N     LEU 41.A O     no hydrogen  2.940  N/A
ASP 64.A N     ALA 67.A O     no hydrogen  2.856  N/A
GLY 65.A N     ASN 40.A OD1   no hydrogen  2.832  N/A
GLY 66.A N     ASN 39.A O     no hydrogen  2.855  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  2.982  N/A
GLY 69.A N     SER 62.A O     no hydrogen  2.935  N/A
GLN 72.A N     CYS 60.A O     no hydrogen  2.889  N/A
ARG 73.A NH1   ASP 54.A OD2   no hydrogen  2.922  N/A
ARG 73.A NH1   GLU 71.A OE1   no hydrogen  3.140  N/A
ARG 73.A NH2   GLU 71.A OE1   no hydrogen  2.893  N/A
GLU 74.A N     ILE 58.A O     no hydrogen  3.065  N/A
GLY 82.A N     ALA 24.A O     no hydrogen  3.017  N/A
SER 83.A N     VAL 23.A O     no hydrogen  3.303  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.582  N/A
ALA 85.A N     GLY 21.A O     no hydrogen  2.870  N/A
VAL 87.A N     VAL 19.A O     no hydrogen  2.935  N/A
CYS 88.A N     LYS 99.A O     no hydrogen  2.922  N/A
ILE 89.A N     LEU 17.A O     no hydrogen  2.745  N/A
THR 90.A N     THR 97.A O     no hydrogen  3.036  N/A
THR 90.A OG1   GLU 15.A O     no hydrogen  3.317  N/A
ASP 92.A N     ASN 95.A O     no hydrogen  2.976  N/A
ALA 94.A N     ASP 92.A OD1   no hydrogen  2.692  N/A
ASN 95.A N     ASP 92.A OD1   no hydrogen  2.728  N/A
LEU 96.A N     PHE 108.A O    no hydrogen  2.761  N/A
THR 97.A N     THR 90.A O     no hydrogen  2.787  N/A
VAL 98.A N     PHE 106.A O    no hydrogen  2.866  N/A
LYS 99.A N     CYS 88.A O     no hydrogen  2.744  N/A
LEU 100.A N    TYR 104.A O    no hydrogen  2.776  N/A
GLY 103.A N    LEU 100.A O    no hydrogen  2.828  N/A
TYR 104.A N    ASP 102.A OD1  no hydrogen  2.914  N/A
PHE 106.A N    VAL 98.A O     no hydrogen  3.016  N/A
PHE 108.A N    LEU 96.A O     no hydrogen  2.935  N/A
ASN 110.A N    ALA 94.A O     no hydrogen  2.841  N/A
ASN 110.A ND2  ASP 92.A O     no hydrogen  2.929  N/A
ASN 110.A ND2  LEU 114.A O    no hydrogen  3.102  N/A
ARG 111.A NH1  ASN 61.A OD1   no hydrogen  3.311  N/A
ARG 111.A NH1  SER 62.A OG    no hydrogen  3.061  N/A
ARG 111.A NH1  THR 70.A O     no hydrogen  2.886  N/A
ARG 111.A NH2  THR 70.A O     no hydrogen  2.933  N/A
ASN 113.A N    ASN 110.A O    no hydrogen  3.262  N/A
LEU 114.A N    ASN 110.A OD1  no hydrogen  3.106  N/A
ILE 117.A N    LEU 11.A O     no hydrogen  2.895  N/A
ASN 118.A N    GLY 35.A O     no hydrogen  3.198  N/A
TYR 119.A N    GLY 35.A O     no hydrogen  2.842  N/A
MET 120.A N    ALA 6.A O      no hydrogen  2.892  N/A
ALA 121.A N    ASN 33.A O     no hydrogen  3.001  N/A
ALA 122.A N    LEU 4.A O      no hydrogen  2.939  N/A
ASP 123.A N    VAL 31.A O     no hydrogen  3.153  N/A
ASP 125.A N    ASP 123.A OD1  no hydrogen  3.054  N/A
PHE 126.A N    ASP 123.A O    no hydrogen  3.304  N/A
LYS 127.A N    GLU 22.A O     no hydrogen  2.902  N/A
LYS 129.A N    ARG 20.A O     no hydrogen  2.766  N/A
CYS 130.A N    ARG 20.A O     no hydrogen  3.093  N/A
ALA 132.A N    ARG 18.A O     no hydrogen  2.861  N/A
ASP 134.A N    CYS 16.A O     no hydrogen  2.727  N/A