Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jlz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      THR 1.A O      no hydrogen  3.290  N/A
ASN 6.A N      GLU 2.A O      no hydrogen  2.920  N/A
GLU 7.A N      ASP 3.A O      no hydrogen  2.917  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.934  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  2.914  N/A
ALA 10.A N     ASN 6.A O      no hydrogen  2.942  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  2.953  N/A
ARG 12.A N     GLU 8.A O      no hydrogen  2.954  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.958  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.969  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  2.938  N/A
ASN 15.A ND2   GLU 19.A OE2   no hydrogen  2.656  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.998  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.982  N/A
ILE 18.A N     ALA 14.A O     no hydrogen  2.964  N/A
GLU 19.A N     ASN 15.A O     no hydrogen  2.922  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  3.090  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.969  N/A
GLN 23.A N     GLU 19.A O     no hydrogen  2.957  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  3.067  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.927  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.898  N/A
GLN 27.A N     GLN 23.A O     no hydrogen  3.008  N/A
VAL 28.A N     LYS 24.A O     no hydrogen  3.012  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  2.854  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  2.991  N/A
THR 32.A N     TYR 29.A O     no hydrogen  3.257  N/A
THR 32.A OG1   VAL 28.A O     no hydrogen  3.283  N/A
HIS 33.A N     ASN 62.A O     no hydrogen  3.002  N/A
LEU 35.A N     HIS 64.A O     no hydrogen  2.854  N/A
LEU 36.A N     ALA 87.A O     no hydrogen  3.065  N/A
LEU 37.A N     PHE 66.A O     no hydrogen  2.945  N/A
LEU 38.A N     ILE 89.A O     no hydrogen  2.921  N/A
SER 40.A OG    VAL 91.A O     no hydrogen  3.512  N/A
LYS 42.A N     SER 40.A O     no hydrogen  2.972  N/A
THR 44.A OG1   ASN 43.A OD1   no hydrogen  3.250  N/A
ILE 45.A N     GLY 41.A O     no hydrogen  3.175  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  2.909  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.909  N/A
LYS 47.A NZ    LYS 47.A O     no hydrogen  2.871  N/A
GLN 48.A N     THR 44.A O     no hydrogen  3.165  N/A
SER 49.A OG    ILE 51.A O     no hydrogen  3.441  N/A
PHE 52.A N     ASP 67.A O     no hydrogen  2.916  N/A
THR 54.A N     MET 65.A O     no hydrogen  2.961  N/A
LYS 55.A NZ    HIS 64.A NE2   no hydrogen  2.911  N/A
PHE 56.A N     PHE 63.A O     no hydrogen  3.418  N/A
VAL 58.A N     VAL 61.A O     no hydrogen  3.121  N/A
PHE 63.A N     PHE 56.A O     no hydrogen  2.950  N/A
HIS 64.A N     HIS 33.A O     no hydrogen  2.825  N/A
MET 65.A N     THR 54.A O     no hydrogen  2.902  N/A
PHE 66.A N     LEU 35.A O     no hydrogen  2.980  N/A
ASP 67.A N     PHE 52.A O     no hydrogen  2.958  N/A
GLY 69.A N     GLY 50.A O     no hydrogen  2.512  N/A
ALA 70.A N     SER 49.A O     no hydrogen  3.286  N/A
CYS 81.A SG    TRP 78.A O     no hydrogen  3.115  N/A
ILE 88.A N     SER 119.A O    no hydrogen  2.979  N/A
ILE 89.A N     LEU 36.A O     no hydrogen  2.848  N/A
PHE 90.A N     ILE 121.A O    no hydrogen  2.917  N/A
VAL 91.A N     LEU 38.A O     no hydrogen  2.957  N/A
VAL 92.A N     PHE 123.A O    no hydrogen  2.944  N/A
SER 94.A N     ASN 125.A O    no hydrogen  3.248  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  2.969  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.913  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  2.970  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.953  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.913  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  2.914  N/A
SER 108.A N    LYS 104.A O    no hydrogen  2.949  N/A
SER 108.A OG   LYS 104.A O    no hydrogen  3.223  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.942  N/A
TRP 110.A N    PHE 106.A O    no hydrogen  2.931  N/A
ASN 111.A N    ASP 107.A O    no hydrogen  3.243  N/A
ASN 111.A ND2  ASP 107.A O    no hydrogen  2.661  N/A
THR 118.A OG1  ASN 83.A O     no hydrogen  3.211  N/A
VAL 120.A N    TYR 191.A O    no hydrogen  3.518  N/A
ILE 121.A N    ILE 88.A O     no hydrogen  2.896  N/A
LEU 122.A N    TYR 193.A O    no hydrogen  2.951  N/A
PHE 123.A N    PHE 90.A O     no hydrogen  2.925  N/A
LEU 124.A N    HIS 195.A O    no hydrogen  3.375  N/A
ASN 125.A N    VAL 92.A O     no hydrogen  2.888  N/A
GLN 127.A NE2  LEU 124.A O    no hydrogen  2.544  N/A
LEU 129.A N    ASP 128.A OD1  no hydrogen  2.496  N/A
LEU 130.A N    LYS 126.A O    no hydrogen  3.229  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  2.922  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.115  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  2.834  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  3.326  N/A
ALA 136.A N    LYS 133.A O    no hydrogen  3.158  N/A
GLY 137.A N    VAL 134.A O    no hydrogen  3.035  N/A
LYS 140.A N    LYS 138.A O    no hydrogen  2.735  N/A
TYR 151.A N    PHE 148.A O    no hydrogen  3.259  N/A
GLU 163.A N    GLU 160.A O    no hydrogen  3.303  N/A
ARG 166.A N    ASP 164.A OD2  no hydrogen  3.210  N/A
THR 168.A N    ASP 164.A O    no hydrogen  3.250  N/A
ARG 169.A N    PRO 165.A O    no hydrogen  2.915  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.966  N/A
LYS 171.A N    VAL 167.A O    no hydrogen  2.944  N/A
TYR 172.A N    THR 168.A O    no hydrogen  2.947  N/A
PHE 173.A N    ARG 169.A O    no hydrogen  2.920  N/A
ILE 174.A N    ALA 170.A O    no hydrogen  3.000  N/A
ARG 175.A N    LYS 171.A O    no hydrogen  2.993  N/A
ARG 175.A NE   ASP 176.A OD1  no hydrogen  3.502  N/A
ASP 176.A N    TYR 172.A O    no hydrogen  2.913  N/A
GLU 177.A N    PHE 173.A O    no hydrogen  2.899  N/A
PHE 178.A N    ILE 174.A O    no hydrogen  3.025  N/A
LEU 179.A N    ARG 175.A O    no hydrogen  2.910  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  2.957  N/A
SER 182.A OG   LEU 179.A O    no hydrogen  3.084  N/A
THR 183.A OG1  ARG 180.A O    no hydrogen  3.355  N/A
SER 185.A OG   ASN 111.A OD1  no hydrogen  3.115  N/A
TYR 193.A N    VAL 120.A O    no hydrogen  3.143  N/A
HIS 195.A NE2  ASP 211.A OD1  no hydrogen  3.078  N/A
THR 197.A OG1  ASN 204.A OD1  no hydrogen  2.717  N/A
CYS 198.A SG   VAL 200.A O    no hydrogen  3.323  N/A
THR 202.A N    GLU 203.A OE1  no hydrogen  3.428  N/A
THR 202.A OG1  THR 202.A O    no hydrogen  2.598  N/A
GLU 203.A N    ASP 201.A OD2  no hydrogen  3.309  N/A
ARG 206.A NH1  ASP 59.A OD2   no hydrogen  3.097  N/A
ARG 207.A N    GLU 203.A O    no hydrogen  3.268  N/A
VAL 208.A N    ASN 204.A O    no hydrogen  2.964  N/A
PHE 209.A N    ILE 205.A O    no hydrogen  2.923  N/A
ASN 210.A N    ARG 206.A O    no hydrogen  2.934  N/A
ASP 211.A N    ARG 207.A O    no hydrogen  2.916  N/A
CYS 212.A N    VAL 208.A O    no hydrogen  2.921  N/A
CYS 212.A SG   VAL 208.A O    no hydrogen  3.211  N/A
ARG 213.A N    PHE 209.A O    no hydrogen  3.026  N/A
ASP 214.A N    ASN 210.A O    no hydrogen  2.927  N/A
ILE 215.A N    ASP 211.A O    no hydrogen  2.930  N/A
ILE 216.A N    CYS 212.A O    no hydrogen  3.034  N/A
GLN 217.A N    ARG 213.A O    no hydrogen  2.946  N/A
ARG 218.A N    ASP 214.A O    no hydrogen  2.899  N/A
MET 219.A N    ILE 215.A O    no hydrogen  2.998  N/A
HIS 220.A N    ILE 216.A O    no hydrogen  3.026  N/A
LEU 221.A N    GLN 217.A O    no hydrogen  2.930  N/A
ARG 222.A N    ARG 218.A O    no hydrogen  2.907  N/A
GLN 223.A N    MET 219.A O    no hydrogen  3.043  N/A
GLU 225.A N    ARG 222.A O    no hydrogen  3.211  N/A
LEU 226.A N    LEU 221.A O    no hydrogen  3.243  N/A