Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LYS 3.A O      no hydrogen  2.766  N/A
SER 11.A OG   GLY 8.A O      no hydrogen  2.736  N/A
LYS 14.A N    SER 11.A O     no hydrogen  2.887  N/A
ARG 16.A N    ALA 12.A O     no hydrogen  3.155  N/A
VAL 17.A N    ARG 13.A O     no hydrogen  2.994  N/A
HIS 18.A N    LYS 14.A O     no hydrogen  2.996  N/A
ARG 20.A N    ARG 16.A O     no hydrogen  3.377  N/A
ASN 22.A N    HIS 18.A O     no hydrogen  3.328  N/A
ARG 23.A N    ARG 19.A O     no hydrogen  2.854  N/A
TRP 24.A N    ASN 21.A O     no hydrogen  3.388  N/A
ALA 25.A N    ASN 22.A O     no hydrogen  3.384  N/A
LYS 30.A N    GLU 26.A O     no hydrogen  2.936  N/A
LYS 31.A N    THR 27.A O     no hydrogen  2.998  N/A
ARG 32.A N    THR 28.A O     no hydrogen  3.270  N/A
LEU 33.A N    TYR 29.A O     no hydrogen  3.175  N/A
LEU 34.A N    LYS 30.A O     no hydrogen  3.063  N/A
GLY 35.A N    LYS 31.A O     no hydrogen  3.130  N/A
SER 40.A N    THR 36.A O     no hydrogen  2.719  N/A
SER 41.A OG   ALA 37.A O     no hydrogen  2.728  N/A
SER 41.A OG   SER 40.A O     no hydrogen  2.599  N/A
SER 41.A OG   SER 41.A O     no hydrogen  2.621  N/A
HIS 48.A ND1  LEU 104.A O    no hydrogen  3.302  N/A
GLY 51.A N    VAL 102.A O    no hydrogen  2.943  N/A
ILE 52.A N    GLN 75.A O     no hydrogen  2.795  N/A
VAL 53.A N    ASP 100.A O    no hydrogen  3.301  N/A
LEU 54.A N    ARG 73.A O     no hydrogen  3.000  N/A
LYS 56.A NZ   LEU 93.A O     no hydrogen  2.691  N/A
ILE 57.A N    CYS 71.A O     no hydrogen  3.123  N/A
GLU 60.A N    GLU 60.A OE1   no hydrogen  2.715  N/A
SER 61.A N    ALA 67.A O     no hydrogen  3.122  N/A
SER 61.A OG   ALA 67.A O     no hydrogen  2.976  N/A
LYS 62.A N    ASP 116.A O    no hydrogen  3.156  N/A
LYS 62.A NZ   GLY 115.A O    no hydrogen  3.536  N/A
ASN 65.A ND2  ASP 116.A OD2  no hydrogen  2.504  N/A
ALA 67.A N    SER 61.A OG    no hydrogen  2.987  N/A
ARG 69.A N    ILE 59.A O     no hydrogen  2.924  N/A
LYS 70.A NZ   ILE 68.A O     no hydrogen  3.487  N/A
CYS 71.A N    ILE 57.A O     no hydrogen  2.945  N/A
CYS 71.A SG   LYS 70.A O     no hydrogen  3.285  N/A
VAL 72.A N    ALA 85.A O     no hydrogen  3.056  N/A
ARG 73.A N    GLU 55.A O     no hydrogen  2.919  N/A
VAL 74.A N    VAL 83.A O     no hydrogen  3.158  N/A
GLN 75.A N    ILE 52.A O     no hydrogen  2.772  N/A
LEU 76.A N    LYS 81.A O     no hydrogen  3.004  N/A
ILE 77.A N    LYS 50.A O     no hydrogen  3.413  N/A
VAL 83.A N    VAL 74.A O     no hydrogen  3.047  N/A
ALA 85.A N    VAL 72.A O     no hydrogen  2.915  N/A
PHE 86.A N    PHE 122.A O    no hydrogen  3.146  N/A
LEU 93.A N    GLY 91.A O     no hydrogen  2.686  N/A
PHE 95.A N    CYS 92.A O     no hydrogen  2.988  N/A
VAL 102.A N   GLY 51.A O     no hydrogen  2.775  N/A
LEU 103.A N   LYS 126.A O    no hydrogen  3.010  N/A
LEU 104.A N   ALA 49.A O     no hydrogen  2.961  N/A
ALA 105.A N   LYS 123.A O    no hydrogen  2.842  N/A
LYS 123.A N   ALA 105.A O    no hydrogen  2.769  N/A
VAL 124.A N   PHE 86.A O     no hydrogen  2.782  N/A
VAL 125.A N   LEU 103.A O    no hydrogen  3.032  N/A
VAL 127.A N   VAL 130.A O    no hydrogen  2.890  N/A
SER 128.A OG  VAL 127.A O    no hydrogen  2.626  N/A
LEU 132.A N   VAL 125.A O    no hydrogen  3.181  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.286  N/A
TRP 136.A N   LEU 132.A O    no hydrogen  3.130  N/A
LYS 137.A N   LEU 133.A O    no hydrogen  3.242  N/A
LYS 139.A N   ALA 134.A O    no hydrogen  3.478  N/A