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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLY 2.A O      no hydrogen  2.925  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  2.906  N/A
ARG 8.A N      TYR 4.A O      no hydrogen  2.937  N/A
ARG 8.A NH1    TYR 4.A OH     no hydrogen  3.247  N/A
TYR 9.A N      SER 5.A O      no hydrogen  2.877  N/A
ARG 13.A N     LYS 10.A O     no hydrogen  3.095  N/A
ARG 13.A NH1   LYS 7.A O      no hydrogen  2.741  N/A
ARG 14.A NH2   ASP 17.A OD2   no hydrogen  2.598  N/A
ARG 16.A NH2   LEU 20.A O     no hydrogen  3.427  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.984  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.854  N/A
ASN 23.A N     ASP 19.A O     no hydrogen  2.924  N/A
ASP 24.A N     LEU 20.A O     no hydrogen  2.919  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.907  N/A
SER 26.A OG    TYR 22.A O     no hydrogen  3.525  N/A
SER 26.A OG    ASN 23.A O     no hydrogen  2.533  N/A
THR 27.A OG1   SER 30.A OG    no hydrogen  2.799  N/A
LYS 28.A NZ    ASN 119.A OD1  no hydrogen  2.785  N/A
SER 30.A OG    THR 27.A OG1   no hydrogen  2.799  N/A
VAL 31.A N     THR 27.A O     no hydrogen  3.267  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  2.923  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.910  N/A
LEU 34.A N     SER 30.A O     no hydrogen  2.916  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.897  N/A
ASN 36.A N     GLN 32.A O     no hydrogen  2.904  N/A
GLN 37.A NE2   LEU 34.A O     no hydrogen  3.076  N/A
THR 42.A N     ASP 40.A OD1   no hydrogen  2.784  N/A
THR 42.A OG1   ASP 40.A OD1   no hydrogen  2.488  N/A
LYS 43.A NZ    TYR 57.A OH    no hydrogen  3.065  N/A
GLY 47.A N     PRO 44.A O     no hydrogen  3.341  N/A
GLN 48.A N     GLY 45.A O     no hydrogen  2.953  N/A
CYS 51.A N     LYS 56.A O     no hydrogen  2.877  N/A
CYS 51.A SG    HIS 67.A NE2   no hydrogen  3.400  N/A
CYS 51.A SG    HIS 73.A ND1   no hydrogen  3.487  N/A
HIS 53.A NE2   GLU 120.A OE2  no hydrogen  2.954  N/A
CYS 54.A SG    HIS 67.A NE2   no hydrogen  3.118  N/A
CYS 54.A SG    HIS 73.A ND1   no hydrogen  3.738  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.170  N/A
LYS 56.A N     CYS 51.A O     no hydrogen  2.961  N/A
MET 58.A N     HIS 49.A O     no hydrogen  2.902  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.969  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.876  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.907  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  2.994  N/A
THR 66.A OG1   ALA 63.A O     no hydrogen  2.748  N/A
HIS 67.A N     ALA 63.A O     no hydrogen  2.913  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.909  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  2.934  N/A
LYS 74.A N     GLY 70.A O     no hydrogen  3.336  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  2.751  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.948  N/A
ARG 76.A NH1   HIS 53.A O     no hydrogen  2.997  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  2.902  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.889  N/A
GLU 79.A N     ARG 75.A O     no hydrogen  2.917  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.938  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  2.745  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.945  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.894  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.913  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.939  N/A
GLY 95.A N     ALA 92.A O     no hydrogen  3.067  N/A
PHE 101.A N    ASN 97.A O     no hydrogen  2.938  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.915  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.895  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.918  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.909  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  2.911  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.908  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.907  N/A
THR 109.A N    VAL 105.A O    no hydrogen  2.898  N/A
THR 109.A OG1  VAL 105.A O    no hydrogen  2.816  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.903  N/A
SER 111.A N    GLU 107.A O    no hydrogen  2.902  N/A
VAL 112.A N    GLU 107.A O    no hydrogen  3.266  N/A
GLY 113.A N    ILE 108.A O    no hydrogen  2.717  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  3.009  N/A
LYS 116.A NZ   LEU 80.A O     no hydrogen  2.481  N/A
GLU 117.A N    GLY 113.A O    no hydrogen  2.909  N/A
SER 118.A N    PRO 114.A O    no hydrogen  2.900  N/A
SER 118.A OG   PRO 114.A O    no hydrogen  3.303  N/A
SER 118.A OG   GLU 115.A O    no hydrogen  2.647  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  2.918  N/A
ASN 119.A ND2  LEU 25.A O     no hydrogen  3.615  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.895  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.922  N/A
LEU 122.A N    SER 118.A O    no hydrogen  2.910  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  2.898  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.883  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  2.951  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  2.913  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.918  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.916  N/A
SER 129.A N    GLU 125.A O    no hydrogen  2.894  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.251  N/A
SER 129.A OG   HIS 126.A O    no hydrogen  2.712  N/A
THR 130.A N    HIS 126.A O    no hydrogen  2.919  N/A
THR 130.A OG1  HIS 126.A O    no hydrogen  2.896  N/A
THR 130.A OG1  LEU 127.A O    no hydrogen  3.362  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.909  N/A