Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x5a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    PHE 16.A O    no hydrogen  2.821  N/A
SER 10.A N    THR 7.A O     no hydrogen  2.973  N/A
SER 10.A OG   THR 7.A O     no hydrogen  2.107  N/A
SER 10.A OG   THR 7.A OG1   no hydrogen  3.239  N/A
ARG 11.A N    THR 7.A O     no hydrogen  3.292  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  2.895  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.597  N/A
LEU 14.A N    SER 9.A O     no hydrogen  2.731  N/A
GLN 15.A N    GLU 47.A OE1  no hydrogen  2.766  N/A
HIS 22.A N    VAL 18.A O    no hydrogen  2.911  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.951  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  2.896  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.879  N/A
ARG 26.A N    HIS 22.A O    no hydrogen  2.968  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.290  N/A
TYR 41.A N    GLY 37.A O    no hydrogen  3.325  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.953  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  2.881  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.949  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  2.937  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.976  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  2.935  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  2.890  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  2.931  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.957  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.992  N/A
GLU 52.A N    TYR 48.A O    no hydrogen  2.886  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.969  N/A
LEU 54.A N    THR 50.A O    no hydrogen  2.911  N/A
GLU 55.A N    ALA 51.A O    no hydrogen  2.985  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  2.951  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.873  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  2.973  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.882  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.883  N/A
ARG 62.A N    GLY 58.A O    no hydrogen  2.934  N/A
ASP 63.A N    ASN 59.A O    no hydrogen  2.936  N/A
ASN 64.A N    ALA 61.A O    no hydrogen  3.400  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  2.760  N/A
LYS 66.A N    ALA 61.A O    no hydrogen  3.019  N/A
ARG 72.A NH1  GLY 96.A O    no hydrogen  2.956  N/A
ARG 72.A NH1  VAL 98.A O    no hydrogen  2.689  N/A
ARG 72.A NH2  VAL 98.A O    no hydrogen  3.363  N/A
HIS 73.A N    ILE 70.A O    no hydrogen  2.936  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  3.378  N/A
GLN 75.A N    PRO 71.A O    no hydrogen  3.004  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  2.915  N/A
ALA 77.A N    HIS 73.A O    no hydrogen  2.909  N/A
ILE 78.A N    LEU 74.A O    no hydrogen  2.900  N/A
ARG 79.A N    GLN 75.A O    no hydrogen  2.803  N/A
ARG 79.A NH1  ASN 85.A OD1  no hydrogen  2.519  N/A
ARG 79.A NH1  LEU 88.A O    no hydrogen  3.391  N/A
ARG 79.A NH2  VAL 91.A O    no hydrogen  3.359  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.930  N/A
ASN 80.A N    ALA 77.A O    no hydrogen  3.228  N/A
ASP 81.A N    ALA 77.A O    no hydrogen  3.055  N/A
GLU 83.A N    ASP 81.A OD1  no hydrogen  2.896  N/A
LEU 84.A N    ASP 81.A OD1  no hydrogen  3.245  N/A
ASN 85.A N    ASP 81.A O    no hydrogen  3.262  N/A
LEU 87.A N    GLU 83.A O    no hydrogen  3.432  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  3.154  N/A
LEU 106.A N   GLN 103.A O   no hydrogen  3.026  N/A
LEU 107.A N   ALA 104.A O   no hydrogen  3.421  N/A