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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     PHE 23.A O     no hydrogen  2.997  N/A
ALA 13.A N     ILE 21.A O     no hydrogen  2.958  N/A
TYR 14.A N     ILE 21.A O     no hydrogen  3.407  N/A
TYR 14.A OH    ASP 113.A OD2  no hydrogen  2.360  N/A
LYS 16.A N     LEU 19.A O     no hydrogen  3.003  N/A
LYS 16.A NZ    ASP 113.A OD1  no hydrogen  3.404  N/A
LYS 16.A NZ    ASP 113.A OD2  no hydrogen  2.682  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  2.823  N/A
LYS 20.A N     SER 42.A O     no hydrogen  2.942  N/A
LYS 20.A NZ    GLU 22.A OE2   no hydrogen  2.974  N/A
ILE 21.A N     TYR 14.A O     no hydrogen  2.888  N/A
GLU 22.A N     GLN 40.A O     no hydrogen  2.972  N/A
PHE 23.A N     ILE 11.A O     no hydrogen  3.000  N/A
THR 24.A N     THR 38.A O     no hydrogen  3.181  N/A
THR 24.A OG1   THR 38.A O     no hydrogen  3.463  N/A
GLU 26.A N     VAL 36.A O     no hydrogen  2.788  N/A
ARG 27.A NE    THR 35.A OG1   no hydrogen  2.958  N/A
ARG 27.A NH1   GLN 126.A OXT  no hydrogen  2.887  N/A
ARG 27.A NH2   THR 35.A OG1   no hydrogen  3.331  N/A
ARG 27.A NH2   GLN 126.A OXT  no hydrogen  3.405  N/A
SER 28.A N     VAL 34.A O     no hydrogen  3.230  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.342  N/A
THR 30.A OG1   SER 28.A OG    no hydrogen  3.273  N/A
ASN 31.A N     SER 28.A OG    no hydrogen  3.226  N/A
SER 33.A N     ASN 31.A OD1   no hydrogen  3.187  N/A
SER 33.A OG    ASN 31.A OD1   no hydrogen  2.847  N/A
VAL 34.A N     ASN 31.A O     no hydrogen  2.925  N/A
THR 35.A N     VAL 88.A O     no hydrogen  3.012  N/A
THR 35.A OG1   SER 124.A O    no hydrogen  3.123  N/A
VAL 36.A N     GLU 26.A O     no hydrogen  2.985  N/A
ILE 37.A N     ILE 86.A O     no hydrogen  2.894  N/A
THR 38.A N     THR 24.A O     no hydrogen  2.980  N/A
ILE 39.A N     GLN 84.A O     no hydrogen  2.790  N/A
GLN 40.A N     GLU 22.A O     no hydrogen  2.938  N/A
GLN 40.A NE2   THR 83.A OG1   no hydrogen  2.623  N/A
ALA 41.A N     ILE 82.A O     no hydrogen  2.891  N/A
SER 42.A N     LYS 20.A O     no hydrogen  2.918  N/A
SER 42.A OG    LYS 20.A O     no hydrogen  3.554  N/A
ASN 43.A ND2   LEU 47.A O     no hydrogen  2.726  N/A
ASN 43.A ND2   VAL 74.A O     no hydrogen  2.829  N/A
SER 44.A N     GLY 18.A O     no hydrogen  3.017  N/A
SER 44.A OG    GLY 18.A O     no hydrogen  3.342  N/A
THR 45.A N     ASN 43.A OD1   no hydrogen  2.944  N/A
THR 45.A OG1   ASN 43.A OD1   no hydrogen  2.762  N/A
THR 45.A OG1   HIS 106.A NE2  no hydrogen  2.873  N/A
LEU 47.A N     THR 45.A OG1   no hydrogen  3.386  N/A
MET 49.A N     VAL 74.A O     no hydrogen  3.082  N/A
THR 50.A N     ASN 105.A O    no hydrogen  2.781  N/A
PHE 52.A N     SER 72.A O     no hydrogen  2.952  N/A
VAL 53.A N     THR 103.A O    no hydrogen  2.819  N/A
GLN 55.A N     LYS 101.A O    no hydrogen  2.954  N/A
ASP 57.A N     ARG 99.A O     no hydrogen  2.918  N/A
THR 61.A OG1   GLN 94.A OE1   no hydrogen  2.741  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  2.912  N/A
GLN 63.A N     LEU 89.A O     no hydrogen  3.091  N/A
GLN 65.A N     LYS 87.A O     no hydrogen  2.604  N/A
LEU 67.A N     VAL 85.A O     no hydrogen  2.829  N/A
SER 70.A N     THR 83.A O     no hydrogen  2.807  N/A
VAL 73.A N     SER 71.A OG    no hydrogen  2.825  N/A
VAL 74.A N     MET 49.A O     no hydrogen  2.896  N/A
ALA 76.A N     ASP 48.A OD1   no hydrogen  2.934  N/A
PHE 77.A N     THR 45.A O     no hydrogen  2.950  N/A
ASN 78.A N     ASN 43.A O     no hydrogen  3.072  N/A
THR 79.A OG1   ALA 76.A O     no hydrogen  3.109  N/A
ILE 82.A N     ALA 41.A O     no hydrogen  3.058  N/A
THR 83.A N     SER 70.A OG    no hydrogen  2.936  N/A
GLN 84.A N     ILE 39.A O     no hydrogen  3.103  N/A
GLN 84.A NE2   LEU 67.A O     no hydrogen  2.747  N/A
ILE 86.A N     ILE 37.A O     no hydrogen  2.781  N/A
LYS 87.A N     GLN 65.A O     no hydrogen  2.577  N/A
VAL 88.A N     THR 35.A O     no hydrogen  2.866  N/A
LEU 89.A N     GLN 63.A O     no hydrogen  2.911  N/A
ASN 90.A N     SER 33.A O     no hydrogen  2.907  N/A
ASN 90.A ND2   GLN 94.A O     no hydrogen  2.833  N/A
LYS 93.A N     ASN 90.A O     no hydrogen  2.879  N/A
GLN 94.A N     ASN 90.A OD1   no hydrogen  2.982  N/A
GLN 94.A NE2   GLN 92.A OE1   no hydrogen  3.350  N/A
ARG 99.A N     ASP 57.A O     no hydrogen  3.017  N/A
ILE 100.A N    ALA 115.A O    no hydrogen  2.737  N/A
LYS 101.A N    GLN 55.A O     no hydrogen  2.878  N/A
LEU 102.A N    ASP 113.A O    no hydrogen  2.869  N/A
THR 103.A N    VAL 53.A O     no hydrogen  3.127  N/A
THR 103.A OG1  LEU 102.A O    no hydrogen  2.998  N/A
TYR 104.A N    MET 111.A O    no hydrogen  3.284  N/A
ASN 105.A N    THR 50.A O     no hydrogen  2.771  N/A
ASN 105.A ND2  ASP 51.A OD2   no hydrogen  2.861  N/A
HIS 106.A N    SER 109.A O    no hydrogen  3.022  N/A
HIS 106.A NE2  THR 45.A OG1   no hydrogen  2.873  N/A
SER 109.A N    HIS 106.A O    no hydrogen  2.933  N/A
MET 111.A N    TYR 104.A O    no hydrogen  2.650  N/A
ASP 113.A N    LEU 102.A O    no hydrogen  3.254  N/A
ALA 115.A N    ILE 100.A O    no hydrogen  2.969  N/A
VAL 117.A N    MET 98.A O     no hydrogen  2.822  N/A
ASN 119.A ND2  THR 12.A O     no hydrogen  2.670  N/A
GLN 123.A NE2  GLY 7.A O      no hydrogen  3.257  N/A
SER 124.A N    PRO 121.A O    no hydrogen  2.825  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.625  N/A
TRP 125.A N    PRO 122.A O    no hydrogen  3.095  N/A
GLN 126.A N    PRO 122.A O    no hydrogen  2.885  N/A