Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9t_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ARG 7.A O      no hydrogen  1.647  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  3.472  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.216  N/A
ASN 10.A N     ASP 8.A O      no hydrogen  3.236  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  2.776  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.755  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.413  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  2.820  N/A
ASN 22.A N     GLU 20.A O     no hydrogen  2.666  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.906  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.390  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  2.681  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.264  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.657  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.829  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.774  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.411  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.052  N/A
GLY 52.A N     ASN 50.A O     no hydrogen  3.138  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.132  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.554  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.340  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.599  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.449  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.943  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.809  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.493  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.258  N/A
CYS 74.A SG    SER 79.A OG    no hydrogen  3.732  N/A
HIS 78.A ND1   CYS 74.A O     no hydrogen  2.842  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  2.670  N/A
ASN 82.A ND2   ARG 80.A O     no hydrogen  3.365  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.352  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  2.874  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.319  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.108  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.786  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  3.190  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.061  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.445  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.923  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.575  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.902  N/A
THR 110.A OG1  PHE 109.A O    no hydrogen  2.919  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.206  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.485  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.516  N/A
THR 118.A OG1  ARG 117.A O    no hydrogen  2.682  N/A