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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  3.066  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.919  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.946  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.983  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.238  N/A
ALA 22.A N    TYR 94.A OH    no hydrogen  3.290  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.335  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.311  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.977  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.957  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.909  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.916  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.926  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.337  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.873  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.319  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.087  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.075  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.418  N/A
SER 46.A OG   SER 46.A O     no hydrogen  2.277  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.824  N/A
ARG 49.A NH1  ASP 88.A OD1   no hydrogen  3.345  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.939  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.131  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.881  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.346  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.753  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.894  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.874  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.879  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  2.701  N/A
ASN 58.A ND2  GLU 24.A OE2   no hydrogen  2.691  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.897  N/A
THR 63.A OG1  CYS 52.A O     no hydrogen  3.465  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.865  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.959  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.121  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.216  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  3.415  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.891  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.890  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.899  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.441  N/A
ARG 93.A NE   ASN 19.A O     no hydrogen  3.486  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.871  N/A
THR 96.A N    TYR 65.A O     no hydrogen  3.200  N/A
THR 96.A OG1  LEU 80.A O     no hydrogen  3.444  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.582  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.080  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  2.516  N/A
GLY 99.A N    CYS 103.A O    no hydrogen  2.409  N/A
ALA 100.A N   CYS 103.A O    no hydrogen  3.041  N/A
CYS 103.A SG  THR 96.A OG1   no hydrogen  3.623  N/A
ARG 113.A NE  VAL 118.A O    no hydrogen  3.311  N/A
TYR 116.A N   ARG 113.A O    no hydrogen  3.065  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.097  N/A