Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 1.A O      no hydrogen  3.302  N/A
GLU 6.A N      LYS 2.A O      no hydrogen  2.913  N/A
SER 7.A N      ARG 3.A O      no hydrogen  2.867  N/A
SER 7.A N      PHE 4.A O      no hydrogen  3.328  N/A
TYR 8.A N      PHE 5.A O      no hydrogen  3.159  N/A
HIS 9.A N      GLU 6.A O      no hydrogen  3.466  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.008  N/A
THR 15.A OG1   PRO 12.A O     no hydrogen  2.714  N/A
THR 15.A OG1   GLN 16.A OE1   no hydrogen  2.900  N/A
CYS 17.A SG    HIS 18.A ND1   no hydrogen  3.513  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  2.972  N/A
LYS 20.A NZ    TYR 8.A O      no hydrogen  2.984  N/A
LYS 20.A NZ    VAL 11.A O     no hydrogen  2.837  N/A
LYS 20.A NZ    ASP 13.A OD1   no hydrogen  2.993  N/A
THR 21.A N     CYS 17.A O     no hydrogen  2.804  N/A
THR 21.A OG1   CYS 17.A O     no hydrogen  2.984  N/A
TYR 22.A N     HIS 18.A O     no hydrogen  2.910  N/A
ILE 23.A N     ARG 19.A O     no hydrogen  2.950  N/A
THR 24.A N     LYS 20.A O     no hydrogen  2.935  N/A
THR 24.A OG1   LYS 20.A O     no hydrogen  3.048  N/A
THR 24.A OG1   THR 21.A O     no hydrogen  2.996  N/A
THR 24.A OG1   GLY 66.A O     no hydrogen  3.131  N/A
THR 25.A N     THR 21.A O     no hydrogen  2.880  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  2.713  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.915  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.950  N/A
GLY 28.A N     THR 24.A O     no hydrogen  2.888  N/A
GLY 29.A N     THR 25.A O     no hydrogen  2.874  N/A
ILE 30.A N     ALA 26.A O     no hydrogen  2.908  N/A
CYS 31.A N     LEU 27.A O     no hydrogen  2.982  N/A
CYS 31.A SG    LEU 27.A O     no hydrogen  3.478  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.893  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  2.871  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.974  N/A
GLY 35.A N     CYS 31.A O     no hydrogen  2.953  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.843  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  3.096  N/A
SER 36.A OG    ILE 33.A O     no hydrogen  2.486  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.876  N/A
TYR 38.A N     ILE 34.A O     no hydrogen  3.016  N/A
SER 39.A N     GLY 35.A O     no hydrogen  2.875  N/A
SER 39.A OG    GLY 35.A O     no hydrogen  2.996  N/A
SER 39.A OG    SER 36.A O     no hydrogen  2.739  N/A
VAL 40.A N     SER 36.A O     no hydrogen  2.885  N/A
SER 41.A N     ALA 37.A O     no hydrogen  2.906  N/A
SER 41.A OG    ALA 37.A O     no hydrogen  2.604  N/A
SER 41.A OG    TYR 38.A O     no hydrogen  2.755  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.953  N/A
SER 47.A N     GLU 50.A OE1   no hydrogen  2.610  N/A
GLU 50.A N     SER 47.A OG    no hydrogen  3.285  N/A
ALA 51.A N     SER 47.A O     no hydrogen  2.887  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.937  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.881  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  2.882  N/A
ARG 54.A NH1   ASN 43.A O     no hydrogen  2.712  N/A
ARG 54.A NH2   ASN 43.A O     no hydrogen  3.507  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.940  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  2.914  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.873  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.935  N/A
THR 59.A N     VAL 55.A O     no hydrogen  2.917  N/A
THR 59.A OG1   VAL 55.A O     no hydrogen  2.814  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  2.886  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.890  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.894  N/A
ALA 62.A N     TYR 58.A O     no hydrogen  2.959  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.899  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.847  N/A
ILE 65.A N     THR 61.A O     no hydrogen  2.944  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  2.972  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.873  N/A
MET 68.A N     ALA 64.A O     no hydrogen  2.916  N/A
PHE 69.A N     ILE 65.A O     no hydrogen  2.900  N/A
GLY 70.A N     GLY 66.A O     no hydrogen  2.940  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.904  N/A
THR 72.A N     MET 68.A O     no hydrogen  2.908  N/A
THR 72.A OG1   MET 68.A O     no hydrogen  2.963  N/A
THR 73.A N     PHE 69.A O     no hydrogen  2.926  N/A
THR 73.A OG1   PHE 69.A O     no hydrogen  2.583  N/A
CYS 74.A N     GLY 70.A O     no hydrogen  2.959  N/A
CYS 74.A SG    THR 15.A O     no hydrogen  4.015  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.883  N/A
SER 76.A N     THR 72.A O     no hydrogen  2.878  N/A
SER 76.A OG    ASN 88.A OD1   no hydrogen  2.347  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.976  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.897  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  2.856  N/A
ARG 80.A N     SER 76.A O     no hydrogen  2.954  N/A
ASN 88.A N     ASP 85.A O     no hydrogen  2.837  N/A
ASN 88.A ND2   LYS 82.A O     no hydrogen  3.444  N/A
ASN 88.A ND2   ASP 85.A O     no hydrogen  2.600  N/A
TYR 89.A OH    ASP 13.A OD1   no hydrogen  3.128  N/A
TYR 89.A OH    ASP 13.A OD2   no hydrogen  3.096  N/A
PHE 90.A N     PRO 86.A O     no hydrogen  2.926  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.921  N/A
GLY 92.A N     ASN 88.A O     no hydrogen  2.931  N/A
GLY 93.A N     TYR 89.A O     no hydrogen  2.855  N/A
CYS 94.A N     PHE 90.A O     no hydrogen  2.897  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  2.888  N/A
GLY 96.A N     GLY 92.A O     no hydrogen  2.897  N/A
GLY 97.A N     GLY 93.A O     no hydrogen  2.887  N/A
LEU 98.A N     CYS 94.A O     no hydrogen  2.885  N/A
THR 99.A N     ALA 95.A O     no hydrogen  2.929  N/A
THR 99.A OG1   ALA 95.A O     no hydrogen  3.011  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  2.917  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  2.921  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.917  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.900  N/A
THR 104.A N    LEU 100.A O    no hydrogen  2.941  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  2.715  N/A
HIS 105.A N    ALA 102.A O    no hydrogen  3.048  N/A
SER 106.A N    GLY 101.A O    no hydrogen  3.118  N/A
SER 106.A OG   THR 109.A OG1  no hydrogen  3.105  N/A
THR 109.A N    SER 106.A OG   no hydrogen  3.226  N/A
THR 109.A OG1  SER 106.A OG   no hydrogen  3.105  N/A
ALA 110.A N    SER 106.A O    no hydrogen  3.453  N/A
ALA 111.A N    TYR 107.A O    no hydrogen  2.957  N/A
MET 112.A N    GLY 108.A O    no hydrogen  2.927  N/A
GLY 113.A N    THR 109.A O    no hydrogen  2.804  N/A
CYS 114.A N    ALA 110.A O    no hydrogen  2.884  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  3.029  N/A
TYR 116.A N    MET 112.A O    no hydrogen  2.946  N/A
MET 117.A N    GLY 113.A O    no hydrogen  2.823  N/A
GLY 118.A N    CYS 114.A O    no hydrogen  2.901  N/A
THR 119.A N    VAL 115.A O    no hydrogen  2.969  N/A
THR 119.A OG1  VAL 115.A O    no hydrogen  3.155  N/A
ALA 120.A N    TYR 116.A O    no hydrogen  2.904  N/A
ALA 121.A N    MET 117.A O    no hydrogen  2.892  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.901  N/A
LEU 123.A N    THR 119.A O    no hydrogen  2.901  N/A
PHE 124.A N    ALA 120.A O    no hydrogen  2.894  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.931  N/A
ILE 126.A N    ALA 122.A O    no hydrogen  2.910  N/A
GLY 127.A N    LEU 123.A O    no hydrogen  2.882  N/A
LYS 128.A N    PHE 124.A O    no hydrogen  2.949  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.989  N/A
GLU 130.A N    ILE 126.A O    no hydrogen  2.882  N/A
GLY 131.A N    GLY 127.A O    no hydrogen  2.887  N/A
LYS 139.A NZ   THR 137.A O    no hydrogen  3.160  N/A