Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tsi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASP 64.A OD1   no hydrogen  3.534  N/A
GLU 2.A N      VAL 62.A O     no hydrogen  2.859  N/A
ASN 5.A ND2    ASN 22.A OD1   no hydrogen  2.475  N/A
LYS 8.A N      PHE 20.A O     no hydrogen  2.901  N/A
LYS 8.A NZ     ALA 55.A O     no hydrogen  3.398  N/A
THR 12.A N     TYR 10.A O     no hydrogen  2.711  N/A
PHE 20.A N     LYS 8.A O      no hydrogen  2.928  N/A
ARG 21.A NE    THR 7.A OG1    no hydrogen  2.940  N/A
ASN 24.A ND2   ASN 22.A O     no hydrogen  3.260  N/A
ASN 24.A ND2   ASN 22.A OD1   no hydrogen  3.028  N/A
SER 32.A N     ASP 191.A OD2  no hydrogen  3.142  N/A
ILE 33.A N     MET 176.A O    no hydrogen  2.907  N/A
GLY 34.A N     VAL 192.A O    no hydrogen  2.936  N/A
LEU 35.A N     LEU 178.A O    no hydrogen  2.892  N/A
ILE 36.A N     VAL 194.A O    no hydrogen  3.249  N/A
ALA 41.A N     ARG 38.A O     no hydrogen  3.150  N/A
LYS 43.A NZ    ARG 38.A O     no hydrogen  3.116  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  2.732  N/A
MET 47.A N     LYS 43.A O     no hydrogen  2.642  N/A
ARG 48.A N     SER 44.A O     no hydrogen  2.830  N/A
ARG 48.A NH2   THR 45.A OG1   no hydrogen  3.056  N/A
ARG 48.A NH2   GLU 54.A OE2   no hydrogen  3.094  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.919  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.910  N/A
GLY 51.A N     MET 47.A O     no hydrogen  3.123  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  3.148  N/A
ILE 53.A N     ARG 48.A O     no hydrogen  3.191  N/A
GLU 60.A N     ASN 5.A O      no hydrogen  3.368  N/A
SER 68.A N     TYR 145.A O    no hydrogen  3.339  N/A
SER 68.A OG    TRP 69.A O     no hydrogen  3.532  N/A
SER 68.A OG    TYR 145.A O    no hydrogen  3.025  N/A
GLN 78.A NE2   GLY 79.A O     no hydrogen  3.066  N/A
SER 80.A OG    GLY 79.A O     no hydrogen  2.643  N/A
THR 82.A N     GLU 85.A OE2   no hydrogen  2.766  N/A
THR 82.A OG1   GLU 85.A OE1   no hydrogen  2.225  N/A
ALA 83.A N     TYR 125.A OH   no hydrogen  3.350  N/A
ARG 84.A N     THR 82.A OG1   no hydrogen  3.293  N/A
ARG 84.A NH1   ASP 119.A OD1  no hydrogen  2.547  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.736  N/A
ASN 86.A N     THR 82.A O     no hydrogen  3.482  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  2.928  N/A
LYS 88.A N     ARG 84.A O     no hydrogen  2.982  N/A
LYS 88.A NZ    ARG 84.A O     no hydrogen  2.798  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.899  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  2.922  N/A
CYS 91.A N     VAL 87.A O     no hydrogen  2.963  N/A
CYS 91.A SG    VAL 87.A O     no hydrogen  2.978  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  2.911  N/A
GLY 95.A N     ARG 92.A O     no hydrogen  3.320  N/A
THR 96.A OG1   CYS 91.A O     no hydrogen  2.327  N/A
SER 97.A OG    ASP 100.A OD1  no hydrogen  2.837  N/A
SER 97.A OG    ASP 100.A OD2  no hydrogen  3.052  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.901  N/A
MET 101.A N    ASP 100.A OD1  no hydrogen  2.651  N/A
LEU 102.A N    HIS 98.A O     no hydrogen  2.895  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.927  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.890  N/A
LYS 104.A NZ   ALA 140.A O    no hydrogen  2.979  N/A
VAL 105.A N    MET 101.A O    no hydrogen  2.933  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.908  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  2.901  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.924  N/A
GLU 109.A N    VAL 105.A O    no hydrogen  2.945  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.878  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.922  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.382  N/A
ILE 114.A N    ALA 112.A O    no hydrogen  2.799  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.896  N/A
PHE 118.A N    GLY 115.A O    no hydrogen  3.299  N/A
ASP 119.A N    GLU 116.A O    no hydrogen  2.922  N/A
THR 124.A N    PRO 121.A O    no hydrogen  3.081  N/A
TYR 125.A OH   LEU 120.A O    no hydrogen  2.977  N/A
GLY 128.A N    SER 126.A OG   no hydrogen  3.117  N/A
ARG 130.A NH2  GLY 75.A O     no hydrogen  2.354  N/A
SER 131.A OG   SER 127.A O    no hydrogen  3.398  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.582  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  2.884  N/A
ARG 132.A NH2  ASP 156.A OD1  no hydrogen  3.086  N/A
VAL 133.A N    MET 129.A O    no hydrogen  2.918  N/A
ALA 134.A N    ARG 130.A O    no hydrogen  2.928  N/A
PHE 135.A N    SER 131.A O    no hydrogen  2.868  N/A
GLY 136.A N    ARG 132.A O    no hydrogen  2.915  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.915  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.910  N/A
SER 138.A N    PHE 135.A O    no hydrogen  3.191  N/A
SER 138.A OG   PHE 135.A O    no hydrogen  2.319  N/A
MET 139.A N    PHE 135.A O    no hydrogen  3.461  N/A
ALA 140.A N    LEU 137.A O    no hydrogen  3.151  N/A
ASP 142.A N    ASP 142.A OD1  no hydrogen  2.365  N/A
TYR 146.A N    ASN 175.A O    no hydrogen  2.936  N/A
TYR 146.A OH   PHE 141.A O    no hydrogen  2.621  N/A
ILE 148.A N    ILE 177.A O    no hydrogen  2.901  N/A
GLU 150.A N    VAL 179.A O    no hydrogen  2.607  N/A
GLY 155.A N    MET 152.A O    no hydrogen  2.731  N/A
GLN 158.A N    GLN 158.A OE1  no hydrogen  2.774  N/A
PHE 159.A N    ASP 156.A OD1  no hydrogen  3.275  N/A
ARG 160.A N    ASP 156.A O    no hydrogen  3.342  N/A
ARG 160.A NE   MET 152.A O    no hydrogen  3.370  N/A
ARG 160.A NH2  MET 152.A O    no hydrogen  3.495  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.898  N/A
LYS 162.A N    GLN 158.A O    no hydrogen  2.928  N/A
SER 163.A N    PHE 159.A O    no hydrogen  2.921  N/A
SER 163.A OG   PHE 159.A O    no hydrogen  3.113  N/A
SER 163.A OG   ARG 160.A O    no hydrogen  2.761  N/A
ARG 164.A N    ARG 160.A O    no hydrogen  2.886  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  2.935  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  2.886  N/A
PHE 167.A N    SER 163.A O    no hydrogen  2.930  N/A
ASP 168.A N    ARG 164.A O    no hydrogen  2.875  N/A
SER 169.A N    ALA 165.A O    no hydrogen  2.904  N/A
SER 169.A OG   VAL 166.A O    no hydrogen  2.464  N/A
ARG 170.A N    PHE 167.A O    no hydrogen  2.782  N/A
ASN 175.A N    ASP 144.A O    no hydrogen  2.743  N/A
ASN 175.A ND2  VAL 31.A O     no hydrogen  3.239  N/A
ILE 177.A N    TYR 146.A O    no hydrogen  2.863  N/A
LEU 178.A N    ILE 33.A O     no hydrogen  2.948  N/A
VAL 179.A N    ILE 148.A O    no hydrogen  2.925  N/A
SER 180.A OG   ASN 182.A OD1  no hydrogen  2.416  N/A
ASP 185.A N    ASN 182.A O    no hydrogen  3.020  N/A
ILE 186.A N    ASN 182.A O    no hydrogen  3.395  N/A
LYS 187.A N    MET 183.A O    no hydrogen  2.911  N/A
LYS 187.A NZ   GLU 208.A OE2  no hydrogen  3.167  N/A
GLU 188.A N    ASP 185.A O    no hydrogen  3.279  N/A
ASP 191.A N    SER 32.A O     no hydrogen  3.100  N/A
VAL 192.A N    SER 32.A O     no hydrogen  3.257  N/A
VAL 193.A N    TYR 204.A O    no hydrogen  2.560  N/A
VAL 194.A N    GLY 34.A O     no hydrogen  2.882  N/A
LEU 195.A N    THR 202.A O    no hydrogen  2.570  N/A
ASP 197.A N    GLN 200.A O    no hydrogen  2.625  N/A
GLN 200.A NE2  ALA 201.A O    no hydrogen  3.080  N/A
ALA 201.A N    GLN 200.A OE1  no hydrogen  2.525  N/A
THR 202.A N    LEU 195.A O    no hydrogen  2.517  N/A
THR 202.A OG1  LEU 195.A O    no hydrogen  2.683  N/A
THR 202.A OG1  TYR 204.A OH   no hydrogen  2.714  N/A
TYR 204.A N    VAL 193.A O    no hydrogen  2.374  N/A
TYR 204.A OH   THR 202.A OG1  no hydrogen  2.714  N/A
ALA 209.A N    ASP 206.A OD2  no hydrogen  3.261  N/A
GLY 210.A N    ASP 206.A O    no hydrogen  3.111  N/A
ILE 211.A N    VAL 207.A O    no hydrogen  2.913  N/A
ALA 212.A N    GLU 208.A O    no hydrogen  2.904  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.892  N/A
TYR 214.A N    GLY 210.A O    no hydrogen  2.878  N/A
GLN 215.A N    ILE 211.A O    no hydrogen  2.954  N/A
GLY 216.A N    ALA 213.A O    no hydrogen  3.411  N/A