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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1    ARG 6.A O      no hydrogen  2.764  N/A
ARG 11.A NH1   ALA 10.A O     no hydrogen  2.433  N/A
ASN 14.A ND2   LEU 9.A O      no hydrogen  2.862  N/A
ILE 19.A N     ARG 8.A O      no hydrogen  2.967  N/A
LEU 20.A N     ARG 8.A O      no hydrogen  3.396  N/A
ILE 27.A N     PRO 25.A O     no hydrogen  2.832  N/A
VAL 32.A N     ASN 104.A OD1  no hydrogen  3.178  N/A
THR 46.A OG1   GLU 47.A OE2   no hydrogen  2.805  N/A
GLU 47.A N     GLU 47.A OE2   no hydrogen  2.756  N/A
MET 48.A N     CYS 44.A O     no hydrogen  2.922  N/A
SER 49.A N     ILE 45.A O     no hydrogen  2.868  N/A
SER 49.A OG    ILE 45.A O     no hydrogen  3.455  N/A
SER 49.A OG    THR 46.A O     no hydrogen  2.450  N/A
VAL 50.A N     THR 46.A O     no hydrogen  2.992  N/A
MET 51.A N     GLU 47.A O     no hydrogen  2.933  N/A
MET 52.A N     MET 48.A O     no hydrogen  2.899  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.864  N/A
CYS 54.A N     VAL 50.A O     no hydrogen  2.998  N/A
CYS 54.A SG    GLU 68.A OE1   no hydrogen  3.255  N/A
TRP 55.A N     MET 51.A O     no hydrogen  3.012  N/A
TRP 55.A NE1   ASP 62.A OD1   no hydrogen  3.326  N/A
LYS 56.A N     MET 52.A O     no hydrogen  2.886  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  2.929  N/A
ASN 58.A N     CYS 54.A O     no hydrogen  2.878  N/A
PHE 60.A N     TRP 55.A O     no hydrogen  3.021  N/A
ARG 61.A NE    ASN 58.A O     no hydrogen  2.744  N/A
CYS 65.A SG    GLU 68.A OE1   no hydrogen  3.267  N/A
GLU 68.A N     GLU 68.A OE2   no hydrogen  2.676  N/A
GLN 70.A N     ARG 66.A O     no hydrogen  2.978  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  2.885  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  2.799  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  2.938  N/A
ASP 74.A N     GLN 70.A O     no hydrogen  2.900  N/A
CYS 75.A N     ASP 71.A O     no hydrogen  2.836  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.911  N/A
SER 77.A N     PHE 73.A O     no hydrogen  2.923  N/A
SER 77.A OG    PHE 73.A O     no hydrogen  3.302  N/A
SER 77.A OG    ASP 74.A O     no hydrogen  2.805  N/A
ARG 78.A N     ASP 74.A O     no hydrogen  2.853  N/A
ALA 79.A N     CYS 75.A O     no hydrogen  2.885  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  2.925  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.918  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.847  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  2.904  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.942  N/A
LYS 84.A NZ    GLU 80.A OE2   no hydrogen  3.327  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.938  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.849  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.399  N/A
SER 87.A OG    LYS 84.A O     no hydrogen  3.214  N/A
GLN 89.A N     MET 85.A O     no hydrogen  2.917  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.880  N/A
GLY 93.A N     GLN 89.A O     no hydrogen  3.295  N/A
SER 97.A N     GLU 94.A O     no hydrogen  3.030  N/A
LEU 98.A N     SER 97.A OG    no hydrogen  2.789  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  2.984  N/A
ASN 104.A N    PRO 100.A O    no hydrogen  2.850  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.943  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.906  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.926  N/A
HIS 108.A N    ASN 104.A O    no hydrogen  2.863  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.919  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  2.932  N/A
ASN 112.A N    ASN 30.A OD1   no hydrogen  3.200  N/A
ASN 112.A ND2  LEU 28.A O     no hydrogen  3.310  N/A