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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLY 5.A O      no hydrogen  3.256  N/A
VAL 11.A N     ASN 7.A O      no hydrogen  3.238  N/A
VAL 12.A N     VAL 83.A O     no hydrogen  3.016  N/A
ASN 13.A N     PRO 4.A O      no hydrogen  2.797  N/A
ASN 13.A ND2   SER 3.A O      no hydrogen  2.936  N/A
VAL 14.A N     ILE 81.A O     no hydrogen  2.901  N/A
LEU 15.A N     PHE 53.A O     no hydrogen  3.071  N/A
VAL 16.A N     SER 79.A O     no hydrogen  2.782  N/A
GLU 17.A N     TYR 51.A O     no hydrogen  2.749  N/A
ILE 18.A N     TYR 51.A O     no hydrogen  2.965  N/A
GLN 20.A N     ASN 50.A OD1   no hydrogen  2.852  N/A
GLN 20.A NE2   THR 71.A O     no hydrogen  3.167  N/A
GLY 21.A N     TYR 47.A O     no hydrogen  2.790  N/A
SER 22.A N     PRO 19.A O     no hydrogen  3.174  N/A
SER 22.A OG    ILE 24.A O     no hydrogen  3.107  N/A
ILE 24.A N     SER 22.A OG    no hydrogen  3.062  N/A
LYS 25.A N     ARG 39.A O     no hydrogen  2.869  N/A
LYS 25.A NZ    GLU 27.A OE2   no hydrogen  3.113  N/A
GLU 27.A N     LYS 36.A O     no hydrogen  2.819  N/A
TYR 28.A N     GLU 17.A OE2   no hydrogen  2.779  N/A
ASP 29.A N     VAL 34.A O     no hydrogen  2.809  N/A
GLU 32.A N     ASP 29.A OD1   no hydrogen  3.031  N/A
GLY 33.A N     ASP 29.A O     no hydrogen  2.587  N/A
VAL 34.A N     ASP 29.A O     no hydrogen  3.218  N/A
LYS 36.A N     GLU 27.A O     no hydrogen  2.804  N/A
ASP 38.A N     LYS 25.A O     no hydrogen  2.927  N/A
ARG 39.A NE    ASP 38.A OD2   no hydrogen  2.914  N/A
LEU 41.A N     ASN 23.A O     no hydrogen  3.094  N/A
THR 43.A OG1   TYR 137.A O    no hydrogen  2.945  N/A
TYR 47.A N     SER 22.A O     no hydrogen  2.853  N/A
ASN 50.A N     VAL 69.A O     no hydrogen  2.944  N/A
ASN 50.A ND2   TYR 73.A O     no hydrogen  3.234  N/A
TYR 51.A N     ILE 18.A O     no hydrogen  2.894  N/A
GLY 52.A N     VAL 67.A O     no hydrogen  3.224  N/A
PHE 53.A N     LEU 15.A O     no hydrogen  3.382  N/A
ILE 54.A N     LEU 65.A O     no hydrogen  2.968  N/A
THR 57.A OG1   ILE 54.A O     no hydrogen  2.740  N/A
LEU 58.A N     ALA 164.A O    no hydrogen  2.864  N/A
GLU 59.A N     ASP 63.A O     no hydrogen  2.798  N/A
GLY 62.A N     GLU 59.A O     no hydrogen  2.875  N/A
ASP 63.A N     ASP 61.A OD1   no hydrogen  2.940  N/A
LEU 65.A N     THR 57.A OG1   no hydrogen  2.999  N/A
VAL 67.A N     GLY 52.A O     no hydrogen  2.825  N/A
LEU 68.A N     ILE 101.A O    no hydrogen  2.748  N/A
VAL 69.A N     ASN 50.A O     no hydrogen  2.796  N/A
ILE 70.A N     ALA 103.A O    no hydrogen  2.814  N/A
THR 71.A OG1   TYR 73.A O     no hydrogen  2.736  N/A
TYR 73.A OH    ASP 110.A OD2  no hydrogen  2.530  N/A
GLN 74.A NE2   GLN 20.A O     no hydrogen  2.950  N/A
LEU 75.A N     ASN 50.A OD1   no hydrogen  3.306  N/A
GLY 78.A N     VAL 16.A O     no hydrogen  2.579  N/A
SER 79.A N     TYR 76.A O     no hydrogen  2.979  N/A
SER 79.A OG    TYR 76.A O     no hydrogen  2.683  N/A
ILE 81.A N     VAL 14.A O     no hydrogen  2.939  N/A
VAL 83.A N     VAL 12.A O     no hydrogen  2.913  N/A
ARG 84.A N     VAL 104.A O    no hydrogen  2.757  N/A
ARG 84.A NH1   ASP 107.A OD1  no hydrogen  3.228  N/A
ILE 86.A N     VAL 102.A O    no hydrogen  2.772  N/A
GLY 87.A N     VAL 102.A O    no hydrogen  3.214  N/A
ILE 88.A N     GLY 152.A O    no hydrogen  3.223  N/A
LEU 89.A N     LYS 100.A O    no hydrogen  2.795  N/A
TYR 90.A N     GLY 150.A O    no hydrogen  2.798  N/A
TYR 90.A OH    GLU 156.A OE2  no hydrogen  2.627  N/A
MET 91.A N     ASP 98.A O     no hydrogen  2.813  N/A
LYS 92.A N     LYS 147.A O    no hydrogen  2.851  N/A
ASP 93.A N     GLY 96.A O     no hydrogen  2.806  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.787  N/A
GLU 95.A N     ASP 93.A OD1   no hydrogen  2.806  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  2.947  N/A
GLY 96.A N     ASP 93.A OD1   no hydrogen  2.839  N/A
ASP 98.A N     MET 91.A O     no hydrogen  2.798  N/A
ALA 99.A N     ASP 98.A OD1   no hydrogen  2.596  N/A
LYS 100.A N    LEU 89.A O     no hydrogen  2.907  N/A
LYS 100.A NZ   ASP 66.A OD2   no hydrogen  2.924  N/A
LYS 100.A NZ   ASP 98.A OD2   no hydrogen  2.920  N/A
ILE 101.A N    ASP 66.A O     no hydrogen  2.931  N/A
VAL 102.A N    GLY 87.A O     no hydrogen  2.945  N/A
ALA 103.A N    LEU 68.A O     no hydrogen  3.054  N/A
VAL 104.A N    ARG 84.A O     no hydrogen  3.175  N/A
LYS 106.A N    GLU 82.A O     no hydrogen  2.863  N/A
LYS 106.A NZ   GLU 82.A OE2   no hydrogen  3.206  N/A
THR 109.A N    LYS 106.A O    no hydrogen  2.833  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  3.123  N/A
SER 112.A N    ASP 110.A OD1  no hydrogen  3.118  N/A
SER 112.A OG   ASP 110.A OD1  no hydrogen  2.585  N/A
PHE 113.A N    ASP 110.A O    no hydrogen  3.317  N/A
SER 114.A N    PRO 111.A O    no hydrogen  3.485  N/A
SER 114.A OG   ASP 107.A OD2  no hydrogen  2.641  N/A
SER 114.A OG   PRO 111.A O    no hydrogen  3.442  N/A
ILE 116.A N    PHE 113.A O    no hydrogen  3.205  N/A
LYS 117.A N    ASP 121.A OD2  no hydrogen  2.621  N/A
LYS 117.A NZ   ASN 115.A O    no hydrogen  3.497  N/A
ASP 118.A N    ASP 121.A OD2  no hydrogen  2.804  N/A
ASN 120.A N    ASP 118.A OD2  no hydrogen  3.290  N/A
ASP 121.A N    ASP 118.A O    no hydrogen  2.718  N/A
LEU 122.A N    ILE 119.A O    no hydrogen  3.339  N/A
GLN 124.A NE2  ASN 128.A OD1  no hydrogen  3.068  N/A
LYS 127.A N    PRO 123.A O    no hydrogen  3.252  N/A
LYS 127.A NZ   GLN 124.A OE1  no hydrogen  3.290  N/A
ASN 128.A N    GLN 124.A O    no hydrogen  2.934  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.020  N/A
ILE 130.A N    THR 126.A O    no hydrogen  3.090  N/A
VAL 131.A N    LYS 127.A O    no hydrogen  2.917  N/A
HIS 132.A N    ASN 128.A O    no hydrogen  2.858  N/A
PHE 133.A N    LYS 129.A O    no hydrogen  2.880  N/A
PHE 134.A N    ILE 130.A O    no hydrogen  3.178  N/A
GLU 135.A N    VAL 131.A O    no hydrogen  3.125  N/A
HIS 136.A N    PHE 133.A O    no hydrogen  3.117  N/A
HIS 136.A ND1  GLU 139.A OE1  no hydrogen  3.045  N/A
HIS 136.A ND1  GLU 139.A OE2  no hydrogen  3.160  N/A
TYR 137.A N    PHE 133.A O    no hydrogen  2.940  N/A
LYS 138.A NZ   GLU 94.A OE1   no hydrogen  3.163  N/A
LYS 138.A NZ   GLU 94.A OE2   no hydrogen  3.251  N/A
GLU 139.A N    HIS 136.A O    no hydrogen  3.380  N/A
GLU 141.A N    LYS 138.A O    no hydrogen  2.738  N/A
LYS 144.A N    GLU 141.A O    no hydrogen  3.270  N/A
LYS 144.A NZ   GLU 141.A OE1  no hydrogen  2.663  N/A
TYR 145.A N    GLU 94.A OE1   no hydrogen  3.124  N/A
LYS 147.A N    LYS 92.A O     no hydrogen  2.790  N/A
ILE 148.A N    GLU 135.A OE2  no hydrogen  3.040  N/A
SER 149.A N    TYR 90.A O     no hydrogen  2.669  N/A
GLY 150.A N    TYR 90.A O     no hydrogen  3.285  N/A
GLY 152.A N    ILE 88.A O     no hydrogen  2.753  N/A
ALA 154.A N    ASP 118.A OD1  no hydrogen  2.804  N/A
GLU 156.A N    SER 153.A OG   no hydrogen  3.420  N/A
ALA 157.A N    SER 153.A O    no hydrogen  2.984  N/A
LYS 158.A N    ALA 154.A O    no hydrogen  2.828  N/A
ASN 159.A N    THR 155.A O    no hydrogen  3.204  N/A
ASN 159.A N    GLU 156.A O    no hydrogen  3.024  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  3.139  N/A
ARG 160.A NE   GLU 59.A OE1   no hydrogen  2.842  N/A
ARG 160.A NH2  GLU 59.A OE1   no hydrogen  2.891  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.074  N/A
GLN 162.A N    LYS 158.A O    no hydrogen  3.095  N/A
LEU 163.A N    ASN 159.A O    no hydrogen  2.982  N/A
ALA 164.A N    ARG 160.A O    no hydrogen  2.969  N/A
ILE 165.A N    ILE 161.A O    no hydrogen  2.965  N/A
LYS 166.A N    GLN 162.A O    no hydrogen  2.925  N/A
ARG 167.A N    LEU 163.A O    no hydrogen  2.844  N/A
ARG 167.A NH1  LEU 58.A O     no hydrogen  3.089  N/A
VAL 168.A N    ILE 165.A O    no hydrogen  3.171  N/A
SER 169.A N    ILE 165.A O    no hydrogen  2.814  N/A
SER 169.A OG   LYS 166.A O    no hydrogen  3.230  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  2.664  N/A
GLY 170.A N    ARG 167.A O    no hydrogen  3.591  N/A
GLY 170.A N    SER 169.A OG   no hydrogen  3.106  N/A