Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9t_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.369  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.218  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.052  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.102  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.467  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.838  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.928  N/A
ASN 23.A N    SER 20.A O    no hydrogen  2.910  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.998  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.105  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.314  N/A
LEU 30.A N    LEU 25.A O    no hydrogen  3.115  N/A
THR 34.A N    ASP 31.A O    no hydrogen  2.016  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  3.059  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.945  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.740  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.714  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.593  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.569  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.931  N/A
GLY 40.A N    SER 37.A O    no hydrogen  2.717  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.251  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.552  N/A
ARG 47.A NH2  LEU 41.A O    no hydrogen  3.530  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.022  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.185  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.939  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.114  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.199  N/A
HIS 53.A N    MET 49.A O    no hydrogen  3.290  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  2.520  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.845  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.112  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.042  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.136  N/A