Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h7s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      GLN 8.A O      no hydrogen  2.737  N/A
CYS 3.A SG     HIS 10.A NE2   no hydrogen  3.363  N/A
CYS 3.A SG     HIS 16.A ND1   no hydrogen  3.572  N/A
CYS 6.A SG     HIS 10.A NE2   no hydrogen  3.519  N/A
CYS 6.A SG     HIS 16.A ND1   no hydrogen  3.799  N/A
GLY 7.A N      CYS 3.A O      no hydrogen  2.990  N/A
HIS 10.A ND1   SER 11.A O     no hydrogen  3.007  N/A
SER 11.A N     GLU 14.A OE2   no hydrogen  3.223  N/A
SER 11.A OG    GLU 13.A OE1   no hydrogen  3.086  N/A
GLU 13.A N     SER 11.A OG    no hydrogen  3.016  N/A
GLU 14.A N     SER 11.A O     no hydrogen  2.948  N/A
ASP 27.A N     ASP 25.A OD1   no hydrogen  2.772  N/A
LEU 28.A N     ASP 25.A O     no hydrogen  2.901  N/A
ILE 29.A N     ASP 26.A O     no hydrogen  2.871  N/A
CYS 30.A N     GLN 35.A O     no hydrogen  2.898  N/A
CYS 30.A SG    CYS 33.A O     no hydrogen  3.761  N/A
CYS 33.A SG    CYS 33.A O     no hydrogen  2.740  N/A
GLN 35.A N     CYS 33.A O     no hydrogen  2.637  N/A
LEU 37.A N     LEU 28.A O     no hydrogen  2.911  N/A
LEU 41.A N     TYR 49.A O     no hydrogen  2.803  N/A
THR 43.A N     HIS 47.A O     no hydrogen  2.787  N/A
THR 43.A OG1   HIS 47.A O     no hydrogen  3.209  N/A
CYS 45.A SG    HIS 47.A ND1   no hydrogen  2.911  N/A
CYS 45.A SG    ASP 67.A OD1   no hydrogen  3.114  N/A
CYS 45.A SG    ASP 67.A OD2   no hydrogen  3.078  N/A
GLY 46.A N     THR 43.A O     no hydrogen  2.896  N/A
GLY 46.A N     THR 43.A OG1   no hydrogen  3.123  N/A
HIS 47.A N     THR 43.A OG1   no hydrogen  2.922  N/A
THR 48.A OG1   ASP 42.A OD1   no hydrogen  2.994  N/A
TYR 49.A N     LEU 41.A O     no hydrogen  2.896  N/A
THR 51.A N     LEU 38.A O     no hydrogen  3.407  N/A
THR 51.A OG1   ASP 39.A O     no hydrogen  2.586  N/A
LEU 54.A N     CYS 50.A O     no hydrogen  3.018  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.939  N/A
THR 55.A OG1   THR 51.A O     no hydrogen  2.932  N/A
THR 55.A OG1   LEU 52.A O     no hydrogen  2.820  N/A
ASN 56.A N     LEU 52.A O     no hydrogen  2.916  N/A
PHE 57.A N     CYS 53.A O     no hydrogen  3.181  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.922  N/A
VAL 59.A N     ASN 56.A O     no hydrogen  2.930  N/A
LYS 61.A N     PHE 57.A O     no hydrogen  2.993  N/A
CYS 64.A N     LYS 69.A O     no hydrogen  2.848  N/A
CYS 64.A SG    HIS 47.A ND1   no hydrogen  3.285  N/A
CYS 64.A SG    TYR 49.A OH    no hydrogen  3.078  N/A
CYS 64.A SG    ASP 67.A OD1   no hydrogen  3.341  N/A
ASP 67.A N     CYS 64.A O     no hydrogen  3.090  N/A
LEU 71.A N     ASP 62.A O     no hydrogen  2.772  N/A
HIS 75.A N     VAL 72.A O     no hydrogen  2.952  N/A
CYS 76.A N     LEU 73.A O     no hydrogen  2.945  N/A
LYS 77.A N     ASP 42.A O     no hydrogen  3.020  N/A
LYS 78.A NZ    ASP 39.A OD1   no hydrogen  2.845  N/A
LYS 78.A NZ    ASP 39.A OD2   no hydrogen  3.525  N/A
SER 79.A N     PRO 40.A O     no hydrogen  2.979  N/A
SER 79.A OG    PRO 40.A O     no hydrogen  3.133  N/A
SER 79.A OG    ASP 42.A OD1   no hydrogen  2.673  N/A
VAL 83.A N     SER 80.A OG    no hydrogen  3.235  N/A
ASN 84.A N     SER 80.A O     no hydrogen  3.097  N/A
ASN 84.A ND2   SER 80.A O     no hydrogen  2.934  N/A
LYS 85.A N     ILE 81.A O     no hydrogen  2.871  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.046  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.092  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  2.855  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  3.036  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.965  N/A
VAL 92.A N     LEU 104.A O    no hydrogen  2.828  N/A
THR 93.A N     SER 19.A O     no hydrogen  2.924  N/A
THR 93.A OG1   SER 19.A O     no hydrogen  3.384  N/A
CYS 94.A N     GLN 102.A O    no hydrogen  2.899  N/A
CYS 94.A SG    HIS 112.A NE2  no hydrogen  3.741  N/A
ARG 97.A NH2   SER 19.A OG    no hydrogen  2.930  N/A
HIS 99.A N     PHE 96.A O     no hydrogen  3.183  N/A
CYS 100.A N    PHE 96.A O     no hydrogen  2.911  N/A
CYS 100.A SG   HIS 112.A NE2  no hydrogen  3.514  N/A
LEU 104.A N    VAL 92.A O     no hydrogen  2.919  N/A
ARG 106.A N    LEU 90.A O     no hydrogen  2.843  N/A
ARG 106.A NH1  TYR 20.A OH    no hydrogen  2.876  N/A
ARG 106.A NH1  LEU 37.A O     no hydrogen  2.873  N/A
ARG 106.A NH2  LEU 37.A O     no hydrogen  2.925  N/A
CYS 107.A N    ASN 88.A O     no hydrogen  3.160  N/A
CYS 107.A SG   ASN 88.A O     no hydrogen  3.420  N/A
CYS 107.A SG   ASP 108.A OD2  no hydrogen  3.890  N/A
ASP 108.A N    GLN 105.A O    no hydrogen  2.916  N/A
LEU 109.A N    ARG 106.A O    no hydrogen  2.949  N/A
HIS 112.A N    ASP 108.A O    no hydrogen  2.898  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  2.977  N/A
THR 115.A N    HIS 111.A O    no hydrogen  2.940  N/A
THR 115.A OG1  HIS 111.A O    no hydrogen  2.882  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.978  N/A
CYS 117.A SG   HIS 112.A NE2  no hydrogen  3.634  N/A
SER 121.A N    CYS 117.A O    no hydrogen  2.907  N/A
SER 121.A OG   CYS 117.A O    no hydrogen  2.915  N/A
HIS 122.A N    LYS 118.A O    no hydrogen  2.957  N/A