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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      VAL 3.A O      no hydrogen  3.022  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.351  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.040  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.322  N/A
LYS 17.A NZ    ILE 18.A O     no hydrogen  3.569  N/A
LYS 17.A NZ    ASN 19.A OD1   no hydrogen  2.694  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.892  N/A
ASN 19.A ND2   VAL 22.A O     no hydrogen  2.985  N/A
GLN 21.A N     ASN 19.A O     no hydrogen  2.820  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.481  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.465  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.278  N/A
THR 24.A OG1   GLU 31.A OE2   no hydrogen  3.428  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.930  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.491  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.489  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.094  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.051  N/A
ASP 46.A N     HIS 44.A O     no hydrogen  2.732  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.772  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  3.492  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  2.476  N/A
THR 48.A OG1   LEU 49.A O     no hydrogen  3.417  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.024  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.623  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.348  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.913  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.687  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.418  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.137  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.176  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.835  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.954  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.320  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.955  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.322  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.651  N/A
SER 73.A N     LEU 70.A O     no hydrogen  3.112  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.326  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.430  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.318  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.249  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.191  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.162  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.793  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.110  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.518  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.637  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.874  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.827  N/A
LEU 88.A N     THR 128.A OG1  no hydrogen  3.245  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.791  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.387  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.129  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.961  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.286  N/A
LEU 104.A N    ILE 102.A O    no hydrogen  3.098  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.056  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.327  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.336  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.767  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.226  N/A
LEU 116.A N    GLN 115.A OE1  no hydrogen  2.668  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.730  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.330  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.154  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.658  N/A
GLN 127.A N    THR 126.A OG1  no hydrogen  2.752  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  2.370  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.860  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.706  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.841  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.913  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.559  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.308  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.369  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.021  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.339  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.442  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.019  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.716  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.743  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.156  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.055  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.767  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.045  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.448  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.052  N/A
LYS 157.A N    GLU 154.A O    no hydrogen  3.362  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.734  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.981  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.854  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.987  N/A
ARG 162.A NH1  GLU 166.A O    no hydrogen  3.338  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.450  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.091  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.014  N/A