Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wxk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 39.A OE1   no hydrogen  3.228  N/A
LEU 2.A N      THR 36.A OG1   no hydrogen  2.981  N/A
LEU 5.A N      GLN 49.A O     no hydrogen  2.723  N/A
TYR 7.A N      SER 91.A O     no hydrogen  2.859  N/A
HIS 11.A N     ASP 9.A OD1    no hydrogen  2.966  N/A
HIS 11.A ND1   ASP 51.A OD1   no hydrogen  2.543  N/A
LEU 12.A N     ASP 9.A O      no hydrogen  3.067  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  2.949  N/A
LYS 13.A NZ.A  GLY 138.A O    no hydrogen  2.639  N/A
LYS 13.A NZ.A  ASP 143.A OD2  no hydrogen  2.600  N/A
CYS 16.A N     LEU 136.A O    no hydrogen  2.762  N/A
CYS 16.A SG    VAL 14.A O     no hydrogen  3.720  N/A
CYS 16.A SG    GLN 54.A O     no hydrogen  3.999  N/A
GLU 17.A N     LEU 53.A O     no hydrogen  3.253  N/A
VAL 19.A N     ASN 73.A OD1   no hydrogen  2.737  N/A
ILE 26.A N     ASN 23.A OD1   no hydrogen  3.139  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  3.049  N/A
ARG 27.A NH1   VAL 22.A O     no hydrogen  3.284  N/A
ARG 27.A NH1   ARG 112.A O    no hydrogen  2.969  N/A
ARG 27.A NH2   ASP 24.A OD2   no hydrogen  3.057  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.858  N/A
LYS 28.A NZ    ASP 32.A OD2   no hydrogen  2.575  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  3.185  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.847  N/A
ASP 31.A N     ARG 27.A O     no hydrogen  2.938  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  2.842  N/A
MET 33.A N     ILE 29.A O     no hydrogen  2.752  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.942  N/A
ASP 35.A N     ASP 31.A O     no hydrogen  3.011  N/A
THR 36.A N     ASP 32.A O     no hydrogen  2.959  N/A
THR 36.A OG1   ASP 32.A O     no hydrogen  3.035  N/A
MET 37.A N     MET 33.A O     no hydrogen  2.736  N/A
TYR 38.A N     PHE 34.A O     no hydrogen  2.925  N/A
TYR 38.A OH    ASP 60.A OD2   no hydrogen  2.487  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.947  N/A
GLU 40.A N     THR 36.A O     no hydrogen  3.068  N/A
LYS 41.A N     TYR 38.A O     no hydrogen  2.956  N/A
GLY 42.A N     MET 37.A O     no hydrogen  2.791  N/A
LEU 45.A N     THR 58.A O     no hydrogen  2.850  N/A
ALA 46.A N     GLN 49.A OE1   no hydrogen  2.977  N/A
ALA 47.A N     ILE 56.A O     no hydrogen  2.871  N/A
GLN 49.A N     ALA 46.A O     no hydrogen  2.916  N/A
GLN 49.A NE2   SER 91.A OG    no hydrogen  2.972  N/A
VAL 50.A N     ALA 47.A O     no hydrogen  2.816  N/A
ASP 51.A N     PRO 48.A O     no hydrogen  2.966  N/A
ILE 52.A N     ALA 47.A O     no hydrogen  2.956  N/A
GLN 54.A N     ILE 52.A O     no hydrogen  2.872  N/A
ARG 55.A N     GLU 17.A O     no hydrogen  3.053  N/A
ARG 55.A NH1   CYS 16.A O     no hydrogen  2.973  N/A
ARG 55.A NH1   ASN 137.A OD1  no hydrogen  3.348  N/A
ARG 55.A NH2   ASN 137.A OD1  no hydrogen  2.816  N/A
ILE 56.A N     GLN 54.A O     no hydrogen  2.947  N/A
ILE 57.A N     LEU 71.A O     no hydrogen  2.976  N/A
THR 58.A N     LEU 45.A O     no hydrogen  2.973  N/A
ILE 59.A N     PHE 69.A O     no hydrogen  2.805  N/A
ASP 60.A N     ILE 43.A O     no hydrogen  2.871  N/A
GLY 63.A N     ASP 60.A OD1   no hydrogen  2.833  N/A
LYS 65.A N     ASP 60.A OD2   no hydrogen  2.843  N/A
GLN 66.A N     ASP 64.A OD1   no hydrogen  3.175  N/A
GLN 68.A NE2   TYR 38.A OH    no hydrogen  2.779  N/A
PHE 69.A N     ILE 59.A O     no hydrogen  2.902  N/A
LEU 71.A N     ILE 57.A O     no hydrogen  2.952  N/A
ILE 72.A N     LEU 110.A O    no hydrogen  2.850  N/A
ASN 73.A N     ARG 55.A O     no hydrogen  2.861  N/A
ASN 73.A ND2   VAL 19.A O     no hydrogen  3.114  N/A
GLU 75.A N     ARG 108.A O    no hydrogen  2.824  N/A
LEU 77.A N     THR 106.A O    no hydrogen  2.750  N/A
GLU 80.A N     LYS 104.A O    no hydrogen  2.949  N/A
THR 83.A N     ARG 101.A O    no hydrogen  2.831  N/A
GLU 87.A N     ALA 97.A O     no hydrogen  2.870  N/A
CYS 89.A SG    HIS 131.A NE2  no hydrogen  3.714  N/A
CYS 89.A SG    HIS 135.A NE2  no hydrogen  3.438  N/A
SER 91.A OG    LEU 5.A O      no hydrogen  2.738  N/A
ILE 92.A N     CYS 89.A O     no hydrogen  2.905  N/A
ARG 96.A NH1   GLU 86.A O     no hydrogen  3.114  N/A
ALA 97.A N     GLU 87.A O     no hydrogen  3.006  N/A
VAL 99.A N     ILE 85.A O     no hydrogen  3.172  N/A
ARG 101.A N    THR 83.A O     no hydrogen  2.835  N/A
ARG 101.A NE   GLU 87.A OE2   no hydrogen  2.665  N/A
ARG 101.A NH1  ASP 134.A OD2  no hydrogen  2.998  N/A
ARG 101.A NH2  GLU 87.A OE1   no hydrogen  2.832  N/A
ARG 101.A NH2  GLU 87.A OE2   no hydrogen  3.443  N/A
LYS 102.A N    GLN 130.A OE1  no hydrogen  2.791  N/A
LYS 102.A NZ   GLU 82.A OE2   no hydrogen  2.925  N/A
LYS 104.A N    GLU 80.A O     no hydrogen  2.955  N/A
VAL 105.A N    ALA 121.A O    no hydrogen  3.081  N/A
THR 106.A N    ALA 78.A O     no hydrogen  2.782  N/A
THR 106.A OG1  ASP 120.A OD2  no hydrogen  2.583  N/A
VAL 107.A N    LEU 119.A O    no hydrogen  2.924  N/A
ARG 108.A N    GLU 75.A O     no hydrogen  2.930  N/A
ARG 108.A NE   GLU 75.A OE1   no hydrogen  3.237  N/A
ARG 108.A NH2  GLU 75.A OE1   no hydrogen  2.631  N/A
ALA 109.A N    PHE 117.A O    no hydrogen  2.968  N/A
LEU 110.A N    ILE 72.A O     no hydrogen  2.840  N/A
ASP 111.A N    LYS 115.A O    no hydrogen  2.850  N/A
ARG 112.A NH1  ASP 31.A OD1   no hydrogen  2.982  N/A
ARG 112.A NH2  ASP 31.A OD1   no hydrogen  3.175  N/A
ARG 112.A NH2  ASP 31.A OD2   no hydrogen  3.159  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  2.959  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  2.893  N/A
LYS 115.A N    ASP 111.A OD1  no hydrogen  2.925  N/A
PHE 117.A N    ALA 109.A O    no hydrogen  2.795  N/A
LEU 119.A N    VAL 107.A O    no hydrogen  2.754  N/A
ALA 121.A N    VAL 105.A O    no hydrogen  2.845  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.093  N/A
ILE 127.A N    GLY 123.A O    no hydrogen  3.287  N/A
CYS 128.A N    LEU 124.A O    no hydrogen  2.883  N/A
CYS 128.A SG   LEU 124.A O    no hydrogen  3.259  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.877  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.153  N/A
GLN 130.A NE2  LYS 102.A O    no hydrogen  2.897  N/A
GLN 130.A NE2  ALA 126.A O    no hydrogen  2.873  N/A
HIS 131.A N    ILE 127.A O    no hydrogen  2.907  N/A
HIS 131.A ND1  GLU 87.A OE1   no hydrogen  2.724  N/A
GLU 132.A N    CYS 128.A O    no hydrogen  2.959  N/A
ILE 133.A N    ILE 129.A O    no hydrogen  2.884  N/A
ASP 134.A N    GLN 130.A O    no hydrogen  3.003  N/A
HIS 135.A N    HIS 131.A O    no hydrogen  3.260  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  3.406  N/A
ASN 137.A N    ILE 133.A O    no hydrogen  3.247  N/A
ASN 137.A N    ASP 134.A O    no hydrogen  2.858  N/A
GLY 138.A N    HIS 135.A O    no hydrogen  2.867  N/A
ILE 139.A N    ASP 134.A O    no hydrogen  2.890  N/A
LEU 140.A N    ASP 143.A OD2  no hydrogen  2.834  N/A
ASP 143.A N    LEU 140.A O    no hydrogen  2.868  N/A
TYR 144.A N    PHE 141.A O    no hydrogen  3.016  N/A
TYR 144.A OH   ASP 134.A OD2  no hydrogen  2.548  N/A
LEU 145.A N    VAL 142.A O    no hydrogen  2.920  N/A
LYS 149.A N    SER 146.A OG   no hydrogen  3.215  N/A
ARG 150.A N    SER 146.A O    no hydrogen  3.065  N/A
ARG 150.A NH1  VAL 142.A O    no hydrogen  3.180  N/A
ARG 150.A NH1  LEU 145.A O    no hydrogen  2.863  N/A
GLN 151.A N    PRO 147.A O    no hydrogen  2.998  N/A
ARG 152.A N    LEU 148.A O    no hydrogen  2.965  N/A
ILE 153.A N    LYS 149.A O    no hydrogen  3.080  N/A
LYS 154.A N    ARG 150.A O    no hydrogen  2.862  N/A
GLU 155.A N    GLN 151.A O    no hydrogen  2.920  N/A
LYS 156.A N    ARG 152.A O    no hydrogen  3.183  N/A
LYS 156.A NZ   ARG 152.A O    no hydrogen  3.368  N/A
LEU 157.A N    ILE 153.A O    no hydrogen  3.024  N/A
ILE 158.A N    LYS 154.A O    no hydrogen  2.881  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.141  N/A
TYR 160.A N    LYS 156.A O    no hydrogen  3.043  N/A
LYS 161.A N    LEU 157.A O    no hydrogen  2.731  N/A
LYS 161.A NZ   ILE 6.A O      no hydrogen  2.894  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  3.224  N/A
GLN 163.A N    LYS 159.A O    no hydrogen  3.019  N/A
ILE 164.A N    TYR 160.A O    no hydrogen  2.866  N/A