Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tps_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  3.262  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.978  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.470  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.763  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.390  N/A
TRP 18.A NE1  ASP 55.A OD2  no hydrogen  2.759  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.798  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.059  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.985  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.380  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.907  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.237  N/A
GLN 26.A NE2  GLN 26.A O    no hydrogen  3.100  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.852  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.350  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.251  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.220  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.262  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.392  N/A
ARG 47.A NE   LEU 41.A O    no hydrogen  2.988  N/A
ARG 47.A NH2  LEU 41.A O    no hydrogen  3.198  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.396  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.086  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.012  N/A
PHE 60.A N    ILE 57.A O    no hydrogen  2.903  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.068  N/A
LEU 66.A N    ASN 64.A OD1  no hydrogen  3.388  N/A