Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  2.984  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  3.016  N/A
ALA 7.A N      ILE 4.A O      no hydrogen  3.144  N/A
VAL 10.A N     TYR 89.A O     no hydrogen  2.809  N/A
PHE 11.A N     LEU 113.A O    no hydrogen  3.034  N/A
VAL 12.A N     ILE 91.A O     no hydrogen  2.804  N/A
VAL 13.A N     LEU 115.A O    no hydrogen  2.962  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.014  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.724  N/A
LYS 20.A NZ    GLY 14.A O     no hydrogen  3.205  N/A
LYS 20.A NZ    GLY 15.A O     no hydrogen  3.052  N/A
GLN 23.A N     GLY 19.A O     no hydrogen  3.086  N/A
GLN 23.A NE2   VAL 178.A O    no hydrogen  3.275  N/A
CYS 24.A N     LYS 20.A O     no hydrogen  2.882  N/A
CYS 24.A SG    LYS 20.A O     no hydrogen  3.354  N/A
GLU 25.A N     GLY 21.A O     no hydrogen  2.968  N/A
LYS 26.A N     THR 22.A O     no hydrogen  3.415  N/A
LYS 26.A NZ    ASP 179.A OD1  no hydrogen  3.033  N/A
ILE 27.A N     GLN 23.A O     no hydrogen  2.985  N/A
VAL 28.A N     CYS 24.A O     no hydrogen  3.024  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  3.261  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.083  N/A
TYR 31.A N     ILE 27.A O     no hydrogen  2.840  N/A
TYR 31.A OH    ASP 190.A OD1  no hydrogen  2.726  N/A
GLY 32.A N     VAL 28.A O     no hydrogen  2.800  N/A
THR 34.A N     GLY 88.A O     no hydrogen  2.880  N/A
THR 34.A OG1   SER 86.A OG    no hydrogen  2.884  N/A
HIS 35.A NE2   ASP 92.A OD2   no hydrogen  2.752  N/A
LEU 36.A N     LEU 90.A O     no hydrogen  2.958  N/A
SER 38.A N     ASP 92.A O     no hydrogen  3.057  N/A
SER 38.A OG    ASP 92.A O     no hydrogen  3.414  N/A
ASP 40.A N     SER 37.A OG    no hydrogen  3.041  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.979  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.999  N/A
ARG 43.A N     GLY 39.A O     no hydrogen  2.850  N/A
ARG 43.A NH2   ASP 40.A OD1   no hydrogen  2.805  N/A
ALA 44.A N     ASP 40.A O     no hydrogen  2.901  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.026  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.959  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.930  N/A
SER 48.A N     GLU 45.A O     no hydrogen  3.216  N/A
SER 48.A OG    GLU 45.A O     no hydrogen  2.639  N/A
GLY 49.A N     VAL 46.A O     no hydrogen  3.235  N/A
SER 50.A N     SER 48.A OG    no hydrogen  3.212  N/A
SER 50.A OG    GLU 45.A OE2   no hydrogen  2.566  N/A
SER 50.A OG    SER 48.A OG    no hydrogen  3.186  N/A
GLY 53.A N     SER 50.A OG    no hydrogen  2.969  N/A
LYS 54.A N     SER 50.A O     no hydrogen  3.069  N/A
LYS 54.A NZ    GLY 49.A O     no hydrogen  3.239  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  3.283  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  2.904  N/A
GLN 57.A N     GLY 53.A O     no hydrogen  2.884  N/A
ALA 58.A N     LYS 54.A O     no hydrogen  3.229  N/A
ILE 59.A N     GLN 55.A O     no hydrogen  3.132  N/A
MET 60.A N     LEU 56.A O     no hydrogen  2.913  N/A
GLN 61.A N     GLN 57.A O     no hydrogen  2.873  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.151  N/A
LYS 62.A N     ILE 59.A O     no hydrogen  3.241  N/A
GLY 63.A N     MET 60.A O     no hydrogen  2.952  N/A
GLU 64.A N     ILE 59.A O     no hydrogen  3.073  N/A
THR 70.A N     PRO 67.A O     no hydrogen  3.040  N/A
VAL 71.A N     PRO 67.A O     no hydrogen  3.312  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.890  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  3.114  N/A
MET 74.A N     THR 70.A O     no hydrogen  3.371  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.982  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.929  N/A
ASP 77.A N     ASP 73.A O     no hydrogen  3.150  N/A
ALA 78.A N     MET 74.A O     no hydrogen  2.995  N/A
MET 79.A N     ILE 75.A O     no hydrogen  2.809  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.906  N/A
ALA 81.A N     ASP 77.A O     no hydrogen  2.924  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.348  N/A
LYS 82.A N     MET 79.A O     no hydrogen  3.189  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.132  N/A
VAL 85.A N     LYS 82.A O     no hydrogen  3.436  N/A
SER 86.A OG    THR 34.A OG1   no hydrogen  2.884  N/A
SER 86.A OG    LYS 82.A O     no hydrogen  2.742  N/A
TYR 89.A N     LYS 8.A O      no hydrogen  2.930  N/A
TYR 89.A OH    MET 79.A O     no hydrogen  3.347  N/A
LEU 90.A N     THR 34.A O     no hydrogen  2.758  N/A
ILE 91.A N     VAL 10.A O     no hydrogen  2.794  N/A
ASP 92.A N     LEU 36.A O     no hydrogen  2.809  N/A
GLY 93.A N     VAL 12.A O     no hydrogen  3.120  N/A
TYR 94.A OH    GLN 100.A O    no hydrogen  2.701  N/A
ARG 96.A N     GLN 100.A OE1  no hydrogen  2.768  N/A
ARG 96.A NH1   GLY 93.A O     no hydrogen  3.011  N/A
GLY 101.A N    GLU 97.A O     no hydrogen  3.328  N/A
GLU 102.A N    VAL 98.A O     no hydrogen  2.999  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.836  N/A
PHE 104.A N    GLN 100.A O    no hydrogen  3.052  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  2.964  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.081  N/A
LYS 106.A NZ   GLU 103.A OE2  no hydrogen  3.203  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  3.070  N/A
ILE 108.A N    PHE 104.A O    no hydrogen  2.817  N/A
GLY 109.A N    PHE 104.A O    no hydrogen  3.317  N/A
ALA 112.A N    ILE 9.A O      no hydrogen  2.787  N/A
LEU 114.A N    ILE 168.A O    no hydrogen  3.101  N/A
LEU 115.A N    PHE 11.A O     no hydrogen  2.767  N/A
TYR 116.A N    ARG 170.A O    no hydrogen  2.866  N/A
ILE 117.A N    VAL 13.A O     no hydrogen  2.686  N/A
ASP 118.A N    ILE 172.A O    no hydrogen  2.913  N/A
LYS 120.A N    GLU 175.A OE2  no hydrogen  2.668  N/A
THR 123.A OG1  GLU 175.A OE1  no hydrogen  2.800  N/A
THR 123.A OG1  GLU 175.A OE2  no hydrogen  3.031  N/A
MET 124.A N    LYS 120.A O    no hydrogen  3.025  N/A
VAL 125.A N    GLY 121.A O    no hydrogen  3.010  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.019  N/A
ARG 127.A N    THR 123.A O    no hydrogen  2.835  N/A
ARG 127.A NH1  GLY 17.A O     no hydrogen  3.346  N/A
ARG 127.A NH1  SER 18.A O     no hydrogen  2.961  N/A
ARG 127.A NH1  SER 174.A O    no hydrogen  3.317  N/A
ARG 127.A NH2  SER 174.A O    no hydrogen  2.715  N/A
LEU 128.A N    MET 124.A O    no hydrogen  2.890  N/A
MET 129.A N    VAL 125.A O    no hydrogen  2.986  N/A
LYS 130.A N    LYS 126.A O    no hydrogen  2.756  N/A
ARG 131.A N    ARG 127.A O    no hydrogen  3.090  N/A
ARG 131.A NE   ASP 140.A OD2  no hydrogen  2.781  N/A
ARG 131.A NH2  ASP 140.A OD1  no hydrogen  3.014  N/A
ARG 131.A NH2  ASP 140.A OD2  no hydrogen  3.454  N/A
GLY 132.A N    LEU 128.A O    no hydrogen  2.935  N/A
GLU 133.A N    MET 129.A O    no hydrogen  2.906  N/A
THR 134.A N    ARG 131.A O    no hydrogen  3.258  N/A
THR 134.A OG1  LYS 130.A O    no hydrogen  2.796  N/A
THR 134.A OG1  THR 134.A O    no hydrogen  2.598  N/A
SER 135.A OG   THR 134.A O    no hydrogen  2.303  N/A
ARG 137.A N    ASP 140.A OD2  no hydrogen  2.926  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  2.900  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  3.030  N/A
ASP 140.A N    ARG 137.A O    no hydrogen  2.903  N/A
ASN 141.A ND2  ALA 138.A O    no hydrogen  2.858  N/A
ASN 141.A ND2  THR 144.A OG1  no hydrogen  2.994  N/A
THR 144.A N    ASN 141.A OD1  no hydrogen  3.050  N/A
THR 144.A OG1  GLN 61.A O     no hydrogen  2.992  N/A
THR 144.A OG1  ASN 141.A OD1  no hydrogen  3.086  N/A
ILE 145.A N    ASN 141.A O    no hydrogen  2.714  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.219  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.478  N/A
ARG 148.A N    THR 144.A O    no hydrogen  3.001  N/A
ARG 148.A NH1  ASP 139.A O    no hydrogen  2.897  N/A
ARG 148.A NH1  ASP 140.A OD1  no hydrogen  2.823  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  2.936  N/A
ASP 150.A N    LYS 146.A O    no hydrogen  3.000  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.099  N/A
TYR 152.A N    ARG 148.A O    no hydrogen  3.110  N/A
TYR 153.A N    LEU 149.A O    no hydrogen  3.007  N/A
LYS 154.A N    ASP 150.A O    no hydrogen  2.934  N/A
LYS 154.A NZ   ASP 150.A OD1  no hydrogen  2.716  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  2.859  N/A
THR 156.A N    LEU 151.A O    no hydrogen  3.341  N/A
THR 156.A N    TYR 152.A O    no hydrogen  2.967  N/A
THR 156.A OG1  ARG 96.A O     no hydrogen  2.705  N/A
GLU 157.A N    TYR 152.A O    no hydrogen  2.948  N/A
VAL 159.A N    THR 156.A O    no hydrogen  2.763  N/A
ILE 160.A N    GLU 157.A O    no hydrogen  2.984  N/A
PHE 162.A N    PRO 158.A O    no hydrogen  3.007  N/A
TYR 163.A N    VAL 159.A O    no hydrogen  3.055  N/A
TYR 163.A OH   GLU 105.A OE1  no hydrogen  2.686  N/A
GLU 164.A N    ILE 160.A O    no hydrogen  2.785  N/A
ARG 166.A N    TYR 163.A O    no hydrogen  3.109  N/A
ARG 166.A NH1  GLU 105.A OE2  no hydrogen  2.676  N/A
ARG 166.A NH2  GLU 105.A OE1  no hydrogen  3.322  N/A
ARG 166.A NH2  GLU 105.A OE2  no hydrogen  3.520  N/A
GLY 167.A N    GLU 164.A O    no hydrogen  2.997  N/A
ARG 170.A N    LEU 114.A O    no hydrogen  2.936  N/A
ARG 170.A NE   GLU 191.A OE2  no hydrogen  2.831  N/A
ARG 170.A NH1  GLY 167.A O    no hydrogen  2.948  N/A
ARG 170.A NH1  VAL 169.A O    no hydrogen  3.012  N/A
ARG 170.A NH2  GLU 191.A OE1  no hydrogen  2.963  N/A
ILE 172.A N    TYR 116.A O    no hydrogen  2.705  N/A
SER 174.A N    ASP 118.A O    no hydrogen  2.930  N/A
SER 174.A OG   SER 18.A O     no hydrogen  2.572  N/A
GLU 175.A N    ASN 173.A OD1  no hydrogen  3.210  N/A
VAL 181.A N    PRO 177.A O    no hydrogen  3.033  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  2.975  N/A
ALA 183.A N    ASP 179.A O    no hydrogen  3.119  N/A
ILE 184.A N    VAL 181.A O    no hydrogen  2.912  N/A
VAL 185.A N    VAL 181.A O    no hydrogen  3.100  N/A
GLU 186.A N    PHE 182.A O    no hydrogen  2.796  N/A
LYS 187.A N    ALA 183.A O    no hydrogen  3.267  N/A
ALA 188.A N    ILE 184.A O    no hydrogen  3.226  N/A
ILE 189.A N    VAL 185.A O    no hydrogen  2.878  N/A
ASP 190.A N    GLU 186.A O    no hydrogen  2.821  N/A
GLU 191.A N    ALA 188.A O    no hydrogen  3.186  N/A
LEU 192.A N    ILE 189.A O    no hydrogen  3.003  N/A