Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uzk_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      LYS 1.A O      no hydrogen  2.985  N/A
ILE 5.A N      GLU 2.A O      no hydrogen  2.972  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.919  N/A
GLN 8.A N      GLN 4.A O      no hydrogen  2.875  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  2.974  N/A
LYS 9.A NZ     GLU 6.A OE1    no hydrogen  2.841  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.886  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.913  N/A
GLN 12.A N     GLN 8.A O      no hydrogen  2.836  N/A
MET 13.A N     LYS 9.A O      no hydrogen  2.913  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.939  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  3.150  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  2.834  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  2.876  N/A
MET 17.A N     MET 13.A O     no hydrogen  3.078  N/A
ASN 18.A N     SER 14.A O     no hydrogen  2.984  N/A
GLN 19.A N     ASN 15.A O     no hydrogen  2.977  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.969  N/A
ARG 21.A N     MET 17.A O     no hydrogen  2.995  N/A
LEU 22.A N     ASN 18.A O     no hydrogen  3.035  N/A
LYS 23.A N     GLN 19.A O     no hydrogen  2.986  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  3.275  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  2.945  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.933  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.972  N/A
ARG 28.A N     VAL 24.A O     no hydrogen  3.321  N/A
ASP 29.A N     LEU 25.A O     no hydrogen  3.135  N/A
ASP 30.A N     ARG 26.A O     no hydrogen  2.900  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.129  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.886  N/A
THR 33.A N     ASP 29.A O     no hydrogen  2.858  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  2.637  N/A
ASP 34.A N     ASP 30.A O     no hydrogen  2.908  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.063  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  3.085  N/A
ASN 37.A N     THR 33.A O     no hydrogen  2.979  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  2.963  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.920  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  3.124  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  3.091  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.849  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.944  N/A
SER 44.A N     LYS 40.A O     no hydrogen  3.146  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  2.871  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.060  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.161  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.023  N/A
ARG 52.A NE    ASP 49.A OD2   no hydrogen  2.782  N/A
ARG 52.A NH2   ASP 49.A OD2   no hydrogen  2.859  N/A
TYR 53.A N     ASP 49.A O     no hydrogen  3.054  N/A
TYR 53.A OH    ASP 81.A OD2   no hydrogen  2.633  N/A
GLN 54.A N     THR 50.A O     no hydrogen  3.040  N/A
GLN 54.A NE2   GLN 54.A O     no hydrogen  3.673  N/A
GLN 54.A NE2   ASP 58.A OD1   no hydrogen  2.796  N/A
GLN 54.A NE2   LEU 84.A O     no hydrogen  2.885  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  2.974  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.857  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.850  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.882  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  3.068  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  3.362  N/A
GLN 63.A N     GLY 59.A O     no hydrogen  2.971  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  3.308  N/A
GLY 64.A N     VAL 61.A O     no hydrogen  3.043  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.141  N/A
TYR 66.A N     LEU 62.A O     no hydrogen  3.025  N/A
GLN 67.A N     GLY 64.A O     no hydrogen  3.124  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.121  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.923  N/A
ARG 72.A NH1   GLY 127.A O    no hydrogen  3.136  N/A
ARG 72.A NH2   GLY 127.A O    no hydrogen  3.312  N/A
MET 73.A N     ASP 105.A O    no hydrogen  2.870  N/A
ILE 74.A N     TYR 125.A O    no hydrogen  2.903  N/A
VAL 75.A N     GLN 107.A O    no hydrogen  2.867  N/A
ARG 76.A N     GLU 123.A O    no hydrogen  2.772  N/A
ARG 76.A NE    ASP 109.A OD2  no hydrogen  3.075  N/A
ARG 76.A NH2   ASP 109.A OD2  no hydrogen  2.784  N/A
CYS 77.A SG    ARG 78.A O     no hydrogen  3.479  N/A
ARG 78.A NE    ASP 81.A OD2   no hydrogen  2.856  N/A
ARG 78.A NH1   ILE 118.A O    no hydrogen  2.964  N/A
ARG 78.A NH2   ASP 81.A OD1   no hydrogen  2.808  N/A
ARG 78.A NH2   ASP 81.A OD2   no hydrogen  3.136  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.781  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.976  N/A
PHE 82.A N     LYS 79.A O     no hydrogen  3.466  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  3.013  N/A
LYS 86.A N     PHE 82.A O     no hydrogen  2.973  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.222  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.966  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  2.857  N/A
GLN 90.A N     LYS 86.A O     no hydrogen  3.161  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.095  N/A
LYS 91.A NZ    ASP 58.A OD2   no hydrogen  2.765  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.903  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.087  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.864  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  3.017  N/A
ILE 98.A N     PRO 94.A O     no hydrogen  3.040  N/A
ALA 99.A N     MET 95.A O     no hydrogen  2.996  N/A
THR 100.A N    TYR 96.A O     no hydrogen  2.934  N/A
THR 100.A OG1  TYR 96.A O     no hydrogen  2.778  N/A
THR 100.A OG1  LYS 102.A O    no hydrogen  3.499  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.072  N/A
LYS 101.A NZ   ILE 98.A O     no hydrogen  2.886  N/A
LYS 102.A N    THR 100.A OG1  no hydrogen  3.423  N/A
ASP 105.A N    PRO 71.A O     no hydrogen  3.086  N/A
GLN 107.A N    MET 73.A O     no hydrogen  3.034  N/A
GLN 107.A NE2  ASP 105.A OD1  no hydrogen  2.794  N/A
ASP 109.A N    VAL 75.A O     no hydrogen  2.789  N/A
GLU 111.A N    ASP 109.A OD1  no hydrogen  3.088  N/A
ALA 112.A N    ASP 109.A OD1  no hydrogen  2.956  N/A
TYR 113.A OH   LEU 110.A O    no hydrogen  2.816  N/A
LEU 114.A N    CYS 77.A O     no hydrogen  2.872  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.778  N/A
ILE 118.A N    PRO 115.A O    no hydrogen  3.048  N/A
ALA 119.A N    GLU 138.A OE2  no hydrogen  2.825  N/A
GLY 121.A N    TYR 53.A OH    no hydrogen  3.018  N/A
VAL 122.A N    ASN 135.A O    no hydrogen  3.131  N/A
GLU 123.A N    ARG 76.A O     no hydrogen  2.925  N/A
ILE 124.A N    VAL 133.A O    no hydrogen  2.944  N/A
TYR 125.A N    ILE 74.A O     no hydrogen  2.789  N/A
ASN 126.A N    ILE 131.A O    no hydrogen  2.853  N/A
ARG 129.A N    ASN 126.A O    no hydrogen  2.901  N/A
ARG 129.A NH1  ASP 109.A OD2  no hydrogen  2.838  N/A
LYS 130.A N    ASP 128.A OD1  no hydrogen  2.959  N/A
LYS 132.A NZ   GLU 123.A OE1  no hydrogen  2.839  N/A
LYS 132.A NZ   GLU 123.A OE2  no hydrogen  3.184  N/A
VAL 133.A N    ILE 124.A O    no hydrogen  2.837  N/A
SER 134.A OG   GLU 123.A OE2  no hydrogen  2.653  N/A
ASN 135.A N    VAL 122.A O    no hydrogen  2.819  N/A
ASN 135.A ND2  LEU 60.A O     no hydrogen  2.843  N/A
THR 136.A OG1  SER 139.A OG   no hydrogen  2.799  N/A
LEU 137.A N    GLY 120.A O    no hydrogen  2.952  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.752  N/A
SER 139.A N    THR 136.A OG1  no hydrogen  3.178  N/A
SER 139.A OG   THR 136.A OG1  no hydrogen  2.799  N/A
ARG 140.A N    THR 136.A O    no hydrogen  3.001  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.851  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  3.052  N/A
LEU 143.A N    SER 139.A O    no hydrogen  2.964  N/A
ILE 144.A N    ARG 140.A O    no hydrogen  2.896  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.853  N/A
GLN 146.A N    ASP 142.A O    no hydrogen  3.088  N/A
GLN 146.A NE2  ASP 142.A OD1  no hydrogen  2.834  N/A
GLN 147.A NE2  LEU 143.A O    no hydrogen  2.842  N/A
MET 148.A N    ILE 144.A O    no hydrogen  3.127  N/A
MET 149.A N    GLN 146.A O    no hydrogen  3.268  N/A
GLU 151.A N    MET 148.A O    no hydrogen  2.864  N/A
VAL 152.A N    MET 148.A O    no hydrogen  3.003  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.001  N/A
GLY 154.A N    PRO 150.A O    no hydrogen  3.249  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.935  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.934  N/A
PHE 157.A N    ARG 153.A O    no hydrogen  2.966  N/A
GLY 158.A N    GLY 154.A O    no hydrogen  3.119  N/A
ASN 162.A N    ASN 160.A OD1  no hydrogen  3.056  N/A
ARG 163.A N    ASN 160.A O    no hydrogen  3.329  N/A