Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASN 1.A O     no hydrogen  3.369  N/A
ALA 6.A N     PRO 2.A O     no hydrogen  3.194  N/A
TYR 7.A N     HIS 3.A O     no hydrogen  2.890  N/A
HIS 8.A N     LEU 4.A O     no hydrogen  3.010  N/A
GLN 9.A N     ARG 5.A O     no hydrogen  3.146  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  3.082  N/A
ILE 11.A N    TYR 7.A O     no hydrogen  2.917  N/A
ASP 12.A N    HIS 8.A O     no hydrogen  2.937  N/A
SER 13.A N    GLN 9.A O     no hydrogen  2.951  N/A
SER 13.A OG   GLN 9.A O     no hydrogen  3.300  N/A
ASN 14.A N    LYS 10.A O    no hydrogen  2.834  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.914  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  2.871  N/A
GLU 17.A N    SER 13.A O    no hydrogen  3.145  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  2.773  N/A
SER 19.A N    LEU 15.A O    no hydrogen  3.156  N/A
MET 20.A N    ASP 16.A O    no hydrogen  3.207  N/A
GLY 21.A N    GLU 17.A O    no hydrogen  2.764  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  3.046  N/A
GLY 23.A N    SER 19.A O    no hydrogen  3.270  N/A
ARG 24.A N    MET 20.A O    no hydrogen  3.116  N/A
LEU 25.A N    GLY 21.A O    no hydrogen  2.914  N/A
LYS 26.A N    LEU 22.A O    no hydrogen  3.022  N/A
ASP 27.A N    GLY 23.A O    no hydrogen  3.269  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  3.096  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  2.921  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.905  N/A
GLY 31.A N    ASP 27.A O    no hydrogen  2.837  N/A
MET 32.A N    ILE 28.A O    no hydrogen  3.080  N/A
GLN 33.A N    ALA 29.A O    no hydrogen  3.065  N/A
THR 34.A N    LEU 30.A O    no hydrogen  3.086  N/A
THR 34.A OG1  LEU 30.A O    no hydrogen  3.249  N/A
GLU 35.A N    GLY 31.A O    no hydrogen  2.985  N/A
ILE 36.A N    MET 32.A O    no hydrogen  2.980  N/A
GLU 37.A N    GLN 33.A O    no hydrogen  3.037  N/A
GLU 38.A N    THR 34.A O    no hydrogen  2.998  N/A
GLN 39.A N    GLU 35.A O    no hydrogen  2.769  N/A
GLN 39.A NE2  GLU 35.A OE2  no hydrogen  3.327  N/A
ASP 40.A N    ILE 36.A O    no hydrogen  2.630  N/A
ASP 41.A N    GLU 37.A O    no hydrogen  3.174  N/A
ILE 42.A N    GLU 38.A O    no hydrogen  3.038  N/A
LEU 43.A N    GLN 39.A O    no hydrogen  2.908  N/A
ASP 44.A N    ASP 40.A O    no hydrogen  3.230  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  2.930  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.937  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.577  N/A
THR 48.A N    ASP 44.A O    no hydrogen  3.070  N/A
THR 48.A OG1  ASP 44.A O    no hydrogen  2.917  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.799  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.659  N/A
ASP 51.A N    THR 47.A O    no hydrogen  2.907  N/A
LYS 52.A N    THR 48.A O    no hydrogen  2.845  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  2.852  N/A
ASP 54.A N    VAL 50.A O    no hydrogen  2.849  N/A
VAL 55.A N    ASP 51.A O    no hydrogen  3.278  N/A
ASN 56.A N    LYS 52.A O    no hydrogen  3.112  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  2.938  N/A
LYS 58.A N    ASP 54.A O    no hydrogen  3.251  N/A
SER 59.A N    VAL 55.A O    no hydrogen  2.734  N/A
THR 60.A N    ASN 56.A O    no hydrogen  3.147  N/A
THR 60.A OG1  ASN 56.A O    no hydrogen  3.003  N/A
GLU 61.A N    ILE 57.A O    no hydrogen  2.751  N/A
ARG 62.A N    LYS 58.A O    no hydrogen  3.015  N/A
ARG 62.A N    SER 59.A O    no hydrogen  3.251  N/A
ARG 62.A NH2  SER 59.A OG   no hydrogen  3.278  N/A
LYS 63.A N    THR 60.A O    no hydrogen  2.671  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.120  N/A
ARG 65.A N    GLU 61.A O    no hydrogen  2.946  N/A