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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  3.325  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.364  N/A
ARG 5.A NE     TYR 8.A O      no hydrogen  3.042  N/A
ARG 5.A NH2    TYR 8.A O      no hydrogen  3.025  N/A
ARG 5.A NH2    GLU 13.A OE1   no hydrogen  3.340  N/A
ASN 7.A ND2    ASN 121.A O    no hydrogen  2.984  N/A
TYR 8.A OH     GLN 69.A OE1   no hydrogen  2.896  N/A
ASP 11.A N     HIS 9.A ND1    no hydrogen  3.140  N/A
GLU 13.A N     HIS 9.A O      no hydrogen  3.206  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  2.948  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.923  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.882  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  2.989  N/A
ASN 17.A ND2   ARG 75.A O     no hydrogen  3.253  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.971  N/A
GLN 19.A N     ALA 15.A O     no hydrogen  2.917  N/A
GLN 19.A NE2   GLU 23.A OE1   no hydrogen  3.303  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.925  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  3.031  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.945  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.907  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.012  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  2.932  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.937  N/A
SER 27.A N     GLU 23.A O     no hydrogen  2.975  N/A
SER 27.A OG    SER 55.A O     no hydrogen  2.865  N/A
SER 27.A OG    SER 55.A OG    no hydrogen  3.199  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.977  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  2.935  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  2.953  N/A
TYR 30.A OH    GLU 103.A OE2  no hydrogen  2.795  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.964  N/A
SER 32.A N     TYR 28.A O     no hydrogen  2.992  N/A
MET 33.A N     VAL 29.A O     no hydrogen  2.943  N/A
SER 34.A N     TYR 30.A O     no hydrogen  2.864  N/A
SER 34.A OG    ALA 48.A O     no hydrogen  2.694  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.024  N/A
TYR 36.A N     SER 32.A O     no hydrogen  2.975  N/A
TYR 36.A N     MET 33.A O     no hydrogen  3.194  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  3.435  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  3.155  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.530  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.043  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  3.260  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.794  N/A
LEU 44.A N     PHE 37.A O     no hydrogen  3.121  N/A
ASN 46.A ND2   ASP 167.A O    no hydrogen  2.790  N/A
ASN 46.A ND2   ASP 167.A OD1  no hydrogen  2.821  N/A
PHE 47.A N     ASP 167.A OD2  no hydrogen  3.213  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.204  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.947  N/A
LYS 49.A NZ    ASN 46.A OD1   no hydrogen  3.570  N/A
LYS 49.A NZ    LEU 171.A O    no hydrogen  3.468  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  2.906  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  2.971  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.934  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.972  N/A
HIS 53.A ND1   GLN 54.A OE1   no hydrogen  3.268  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  2.981  N/A
SER 55.A N     PHE 51.A O     no hydrogen  2.921  N/A
SER 55.A OG    SER 27.A O     no hydrogen  2.811  N/A
SER 55.A OG    SER 27.A OG    no hydrogen  3.199  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  3.007  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  3.003  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  2.953  N/A
ARG 59.A N     SER 55.A O     no hydrogen  3.012  N/A
GLU 60.A N     HIS 56.A O     no hydrogen  2.989  N/A
HIS 61.A N     GLU 57.A O     no hydrogen  2.932  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  2.990  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.981  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.930  N/A
LYS 64.A NZ    HIS 132.A ND1  no hydrogen  3.043  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.998  N/A
MET 66.A N     ALA 62.A O     no hydrogen  2.974  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.938  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.925  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.926  N/A
GLN 69.A NE2   GLU 13.A O     no hydrogen  3.264  N/A
GLN 69.A NE2   ASN 17.A OD1   no hydrogen  3.112  N/A
ASN 70.A N     MET 66.A O     no hydrogen  2.994  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.904  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.251  N/A
ARG 72.A NH1   ASP 122.A OD1  no hydrogen  3.191  N/A
ARG 72.A NH2   GLN 6.A O      no hydrogen  2.988  N/A
ARG 72.A NH2   ASP 122.A OD1  no hydrogen  3.449  N/A
ARG 72.A NH2   ASP 122.A OD2  no hydrogen  3.502  N/A
GLY 73.A N     ASN 70.A O     no hydrogen  3.357  N/A
ARG 75.A N     GLU 13.A OE2   no hydrogen  2.402  N/A
PHE 77.A N     ASN 17.A OD1   no hydrogen  3.270  N/A
GLN 79.A NE2   PHE 77.A O     no hydrogen  3.615  N/A
GLU 90.A N     TYR 36.A OH    no hydrogen  2.969  N/A
GLY 92.A N     GLU 163.A OE1  no hydrogen  2.874  N/A
ASN 94.A N     SER 91.A OG    no hydrogen  2.863  N/A
ASN 94.A ND2   TRP 89.A O     no hydrogen  2.599  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.133  N/A
MET 96.A N     GLY 92.A O     no hydrogen  2.907  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  2.909  N/A
CYS 98.A N     ASN 94.A O     no hydrogen  2.922  N/A
CYS 98.A SG    ASN 94.A O     no hydrogen  3.351  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.892  N/A
LEU 100.A N    MET 96.A O     no hydrogen  2.917  N/A
HIS 101.A N    GLU 97.A O     no hydrogen  2.956  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  2.910  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.906  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  2.951  N/A
ASN 105.A N    HIS 101.A O    no hydrogen  2.969  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.933  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.895  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.939  N/A
SER 109.A N    ASN 105.A O    no hydrogen  2.995  N/A
SER 109.A OG   GLN 19.A OE1   no hydrogen  2.492  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.928  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  2.897  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.968  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.942  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.897  N/A
HIS 114.A NE2  GLU 130.A OE2  no hydrogen  2.562  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.936  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.940  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.923  N/A
THR 118.A N    HIS 114.A O    no hydrogen  2.898  N/A
THR 118.A OG1  HIS 114.A O    no hydrogen  3.140  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.949  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.192  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.297  N/A
LYS 120.A NZ   ASP 11.A OD1   no hydrogen  3.550  N/A
ASN 121.A N    THR 118.A O    no hydrogen  3.129  N/A
ASP 122.A N    ALA 117.A O    no hydrogen  3.220  N/A
LEU 125.A N    ASP 122.A OD1  no hydrogen  3.427  N/A
CYS 126.A N    ASP 122.A O    no hydrogen  3.200  N/A
CYS 126.A SG   THR 118.A OG1  no hydrogen  3.499  N/A
CYS 126.A SG   ASP 122.A O    no hydrogen  3.415  N/A
ASP 127.A N    PRO 123.A O    no hydrogen  2.914  N/A
PHE 128.A N    HIS 124.A O    no hydrogen  2.906  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.972  N/A
GLU 130.A N    CYS 126.A O    no hydrogen  2.918  N/A
THR 131.A N    ASP 127.A O    no hydrogen  2.901  N/A
THR 131.A OG1  ASP 127.A O    no hydrogen  3.173  N/A
HIS 132.A N    PHE 128.A O    no hydrogen  3.005  N/A
TYR 133.A N    ILE 129.A O    no hydrogen  3.013  N/A
TYR 133.A OH   HIS 61.A O     no hydrogen  2.845  N/A
LEU 134.A N    ILE 129.A O    no hydrogen  3.242  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  3.000  N/A
GLN 137.A NE2  GLU 103.A O    no hydrogen  3.356  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.957  N/A
LYS 139.A N    ASN 135.A O    no hydrogen  2.905  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.909  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  2.934  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  2.955  N/A
LYS 142.A NZ   ASP 146.A OD1  no hydrogen  3.309  N/A
LYS 142.A NZ   ASP 146.A OD2  no hydrogen  3.341  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.928  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.938  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  2.918  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.950  N/A
HIS 147.A N    GLU 143.A O    no hydrogen  2.958  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.921  N/A
THR 149.A N    GLY 145.A O    no hydrogen  2.921  N/A
THR 149.A OG1  GLY 145.A O    no hydrogen  3.091  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  2.959  N/A
ASN 150.A ND2  ASP 146.A O    no hydrogen  3.162  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.946  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.908  N/A
ARG 152.A NH2  GLU 97.A OE1   no hydrogen  2.654  N/A
LYS 153.A N    THR 149.A O    no hydrogen  2.925  N/A
MET 154.A N    ASN 150.A O    no hydrogen  2.953  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  3.182  N/A
ALA 156.A N    LEU 151.A O    no hydrogen  2.857  N/A
SER 159.A N    GLY 155.A O    no hydrogen  3.134  N/A
SER 159.A OG   GLY 155.A O    no hydrogen  2.461  N/A
ALA 162.A N    SER 159.A O    no hydrogen  3.291  N/A
TYR 164.A N    GLY 160.A O    no hydrogen  2.934  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.906  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.906  N/A
ASP 167.A N    GLU 163.A O    no hydrogen  2.908  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  3.192  N/A
LYS 168.A NZ   TYR 164.A O    no hydrogen  3.174  N/A
LYS 168.A NZ   ASP 167.A OD1  no hydrogen  2.734  N/A
HIS 169.A N    LEU 165.A O    no hydrogen  2.905  N/A
THR 170.A N    PHE 166.A O    no hydrogen  3.107  N/A
LEU 171.A N    PHE 166.A O    no hydrogen  3.265  N/A