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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.926  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  2.671  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.147  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.928  N/A
GLN 21.A N     ASN 19.A O     no hydrogen  2.764  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.639  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.965  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.988  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.920  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.708  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.879  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.215  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.067  N/A
ASN 29.A ND2   THR 79.A O     no hydrogen  2.948  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.890  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.708  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.912  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.878  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.909  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  3.190  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.911  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.464  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.895  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.491  N/A
GLY 60.A N     ALA 58.A O     no hydrogen  2.847  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.423  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.908  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.866  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.000  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.912  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.896  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  3.214  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.777  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.978  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.929  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.892  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.907  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.973  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.887  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.920  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.969  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.897  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.996  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.932  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.335  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.944  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.298  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.909  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.964  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.861  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.823  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.175  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.990  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.418  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.186  N/A
ASN 100.A ND2  GLN 115.A OE1  no hydrogen  2.400  N/A
ASN 100.A ND2  LEU 116.A O    no hydrogen  3.691  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.045  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.893  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.721  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.018  N/A
SER 109.A OG   PHE 108.A O    no hydrogen  2.835  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.914  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.921  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.160  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.365  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.562  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.847  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.279  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.531  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  2.657  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.885  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.915  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.905  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.938  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.902  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.229  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.914  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.960  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.008  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.972  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.899  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.965  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.981  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.951  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.893  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.069  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.025  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.945  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.972  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  3.127  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.217  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.862  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.876  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.939  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.895  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.033  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.280  N/A