Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L06.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.264  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  3.182  N/A
LYS 5.A NZ     SER 1.A OG     no hydrogen  2.425  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.236  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.975  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.030  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.226  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.875  N/A
ASN 19.A ND2   ASN 19.A O     no hydrogen  2.713  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.378  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.042  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.426  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.085  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.297  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.279  N/A
ASN 29.A ND2   VAL 78.A O     no hydrogen  2.715  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.191  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.696  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.425  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.694  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.468  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.649  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  2.739  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  3.544  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.388  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.800  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.395  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.178  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.589  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.455  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.004  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.248  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.051  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.656  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.356  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.357  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.284  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.220  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.158  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.107  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.862  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.799  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.231  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.093  N/A
GLY 77.A N     MET 74.A O     no hydrogen  2.731  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.592  N/A
GLY 81.A N     GLY 77.A O     no hydrogen  2.766  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.385  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.262  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.282  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.792  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.804  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  2.513  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.821  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.916  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.712  N/A
LYS 98.A NZ    VAL 101.A O    no hydrogen  2.876  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.830  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.482  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.333  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.842  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.020  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  2.550  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.332  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.977  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.112  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.974  N/A
GLN 115.A NE2  ASN 100.A OD1  no hydrogen  2.698  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.721  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.409  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.255  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.520  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.345  N/A
THR 126.A OG1  THR 128.A OG1  no hydrogen  3.134  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  2.981  N/A
THR 128.A OG1  THR 126.A OG1  no hydrogen  3.134  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.440  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.240  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.820  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.218  N/A
GLN 138.A NE2  GLN 138.A O    no hydrogen  2.703  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  3.206  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.345  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.227  N/A
GLN 142.A N    VAL 139.A O    no hydrogen  3.005  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.559  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.070  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.066  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.044  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.017  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.844  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.395  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  2.964  N/A
TYR 150.A OH   ASP 146.A OD2  no hydrogen  3.066  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.128  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.374  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.770  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.263  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.215  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.924  N/A
THR 170.A OG1  VAL 168.A O    no hydrogen  2.920  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.923  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.912  N/A