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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ASP 6.A OD2   no hydrogen  2.935  N/A
ASP 6.A N     LEU 3.A O     no hydrogen  3.153  N/A
GLN 7.A NE2   THR 8.A O     no hydrogen  3.047  N/A
GLN 7.A NE2   LEU 21.A O    no hydrogen  3.065  N/A
VAL 10.A N    ARG 19.A O    no hydrogen  2.818  N/A
GLN 11.A NE2  LEU 16.A O    no hydrogen  3.015  N/A
CYS 12.A N    LYS 17.A O    no hydrogen  2.844  N/A
ASP 13.A N    TRP 32.A O    no hydrogen  2.805  N/A
LEU 16.A N    CYS 12.A O    no hydrogen  2.926  N/A
LYS 17.A NZ   CYS 45.A O    no hydrogen  2.819  N/A
TRP 18.A N    GLU 49.A OE1  no hydrogen  2.908  N/A
ARG 19.A N    VAL 10.A O    no hydrogen  2.768  N/A
ARG 19.A NH1  VAL 47.A O    no hydrogen  3.083  N/A
ARG 19.A NH1  PRO 48.A O    no hydrogen  3.227  N/A
ARG 19.A NH2  VAL 47.A O    no hydrogen  2.670  N/A
LEU 21.A N    THR 8.A O     no hydrogen  2.917  N/A
LEU 28.A N    ASP 26.A O    no hydrogen  2.560  N/A
TRP 32.A N    ASP 13.A OD2  no hydrogen  2.881  N/A
ASN 36.A N    TYR 33.A O    no hydrogen  2.878  N/A
ASN 37.A N    CYS 34.A O    no hydrogen  2.868  N/A
ASN 37.A ND2  PHE 42.A O    no hydrogen  2.908  N/A
ASP 39.A N    ASN 37.A OD1  no hydrogen  2.909  N/A
GLN 41.A N    ASP 39.A OD1  no hydrogen  2.891  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.027  N/A
ARG 43.A NE   ASN 37.A O    no hydrogen  2.733  N/A
ARG 43.A NH2  ASN 37.A O    no hydrogen  3.242  N/A
ARG 43.A NH2  PRO 38.A O    no hydrogen  3.128  N/A
GLU 46.A N    ASN 44.A OD1  no hydrogen  2.875  N/A
VAL 47.A N    ASN 44.A O    no hydrogen  3.148  N/A