Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yd7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      SER 1.A O      no hydrogen  3.311  N/A
GLY 6.A N      ALA 2.A O      no hydrogen  2.911  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  2.902  N/A
VAL 8.A N      VAL 4.A O      no hydrogen  2.913  N/A
GLU 9.A N      ILE 5.A O      no hydrogen  2.890  N/A
GLU 10.A N     GLY 6.A O      no hydrogen  2.929  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  2.896  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  3.287  N/A
ASP 13.A N     GLU 16.A OE1   no hydrogen  3.015  N/A
ASP 15.A N     ASP 13.A OD2   no hydrogen  3.044  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.721  N/A
GLU 18.A N     THR 14.A O     no hydrogen  2.931  N/A
LEU 20.A N     LYS 17.A O     no hydrogen  2.938  N/A
PHE 21.A N     GLU 18.A O     no hydrogen  2.938  N/A
CYS 23.A N     LEU 19.A O     no hydrogen  2.932  N/A
CYS 23.A SG    LEU 19.A O     no hydrogen  3.380  N/A
ARG 24.A N     PHE 21.A O     no hydrogen  3.181  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  3.114  N/A
ARG 36.A NH1   ALA 2.A O      no hydrogen  3.339  N/A
ASP 37.A N     ASN 34.A OD1   no hydrogen  2.682  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  3.165  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.873  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.917  N/A
ILE 41.A N     ASP 37.A O     no hydrogen  2.903  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.912  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  2.893  N/A
GLU 44.A N     ASP 40.A O     no hydrogen  2.908  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.893  N/A
ARG 45.A NH1   ILE 28.A O     no hydrogen  3.129  N/A
ARG 45.A NH2   ILE 28.A O     no hydrogen  3.298  N/A
GLY 46.A N     ARG 43.A O     no hydrogen  3.120  N/A
LYS 47.A N     LEU 42.A O     no hydrogen  2.726  N/A
SER 49.A N     ASP 52.A OD2   no hydrogen  2.987  N/A
SER 49.A OG    ASP 52.A OD2   no hydrogen  2.761  N/A
ASP 52.A N     SER 49.A OG    no hydrogen  3.290  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.144  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.906  N/A
GLU 55.A N     GLY 51.A O     no hydrogen  2.887  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.915  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.911  N/A
TYR 58.A N     ALA 54.A O     no hydrogen  2.885  N/A
TYR 58.A OH    GLU 77.A OE2   no hydrogen  3.223  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  2.912  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  3.411  N/A
ARG 61.A N     TYR 58.A O     no hydrogen  3.108  N/A
ARG 61.A NH2   GLU 98.A OE2   no hydrogen  3.007  N/A
ARG 62.A N     LEU 57.A O     no hydrogen  3.026  N/A
ARG 62.A NE    ASP 64.A OD1   no hydrogen  2.958  N/A
ARG 62.A NE    ASP 64.A OD2   no hydrogen  3.039  N/A
ARG 62.A NH1   ALA 11.A O     no hydrogen  2.853  N/A
ARG 62.A NH2   ALA 11.A O     no hydrogen  2.909  N/A
ARG 62.A NH2   ASP 64.A OD2   no hydrogen  3.530  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.400  N/A
LYS 67.A N     PHE 63.A O     no hydrogen  2.925  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.896  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.930  N/A
LYS 71.A NZ    ARG 68.A O     no hydrogen  2.899  N/A
LYS 71.A NZ    ILE 69.A O     no hydrogen  3.552  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.364  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  2.902  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.899  N/A
THR 78.A OG1   LYS 74.A O     no hydrogen  2.815  N/A
THR 78.A OG1   ALA 75.A O     no hydrogen  2.594  N/A
HIS 79.A N     ALA 75.A O     no hydrogen  2.910  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.903  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  2.906  N/A
ARG 82.A N     THR 78.A O     no hydrogen  2.913  N/A
ASN 83.A N     HIS 79.A O     no hydrogen  2.836  N/A
ASN 83.A ND2   HIS 79.A NE2   no hydrogen  3.038  N/A
LEU 86.A N     GLU 55.A OE1   no hydrogen  2.798  N/A
VAL 87.A N     GLU 55.A OE2   no hydrogen  3.100  N/A
TYR 90.A OH    GLU 129.A OE2  no hydrogen  2.598  N/A
ARG 91.A NE    ASP 25.A OD2   no hydrogen  2.652  N/A
ARG 91.A NH2   ASP 25.A OD1   no hydrogen  2.653  N/A
ARG 91.A NH2   GLU 129.A OE1  no hydrogen  2.939  N/A
VAL 92.A N     SER 88.A O     no hydrogen  3.402  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.892  N/A
GLU 95.A N     VAL 92.A O     no hydrogen  2.894  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  2.919  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.918  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  3.189  N/A
ASP 99.A N     ILE 96.A O     no hydrogen  3.220  N/A
LEU 100.A N    GLY 97.A O     no hydrogen  3.366  N/A
SER 103.A N    ASP 101.A OD1  no hydrogen  2.798  N/A
VAL 105.A N    ASP 101.A O    no hydrogen  2.964  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.896  N/A
SER 107.A N    SER 103.A O    no hydrogen  2.918  N/A
SER 107.A OG   SER 103.A O    no hydrogen  2.988  N/A
SER 107.A OG   ASP 104.A O    no hydrogen  2.772  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  2.902  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.885  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.901  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.937  N/A
SER 120.A N    ASP 123.A OD2  no hydrogen  3.307  N/A
LEU 122.A N    SER 120.A OG   no hydrogen  3.247  N/A
LEU 124.A N    SER 120.A O    no hydrogen  3.033  N/A
VAL 125.A N    PHE 121.A O    no hydrogen  2.884  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.889  N/A
GLU 127.A N    ASP 123.A O    no hydrogen  2.926  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.893  N/A
GLU 129.A N    VAL 125.A O    no hydrogen  2.857  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.926  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  3.131  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  3.187  N/A
ASN 132.A N    GLU 129.A O    no hydrogen  3.087  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  2.716  N/A
ALA 135.A N    GLN 138.A O    no hydrogen  2.974  N/A
GLN 138.A N    ALA 135.A O    no hydrogen  2.812  N/A
GLN 138.A NE2  ASN 132.A O    no hydrogen  3.259  N/A
GLU 143.A N    LEU 139.A O    no hydrogen  2.838  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.913  N/A
CYS 145.A N    LEU 141.A O    no hydrogen  2.912  N/A
CYS 145.A SG   LEU 141.A O    no hydrogen  3.514  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.907  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.920  N/A
ASN 148.A N    LYS 144.A O    no hydrogen  2.918  N/A
ILE 149.A N    CYS 145.A O    no hydrogen  3.299  N/A
HIS 150.A N    LYS 147.A O    no hydrogen  3.092  N/A
ARG 151.A N    LEU 146.A O    no hydrogen  2.962  N/A
ARG 151.A NE   ASP 153.A OD1  no hydrogen  3.204  N/A
ARG 151.A NH1  ASP 99.A O     no hydrogen  2.856  N/A
ARG 151.A NH1  ASP 104.A OD2  no hydrogen  3.442  N/A
ARG 151.A NH2  ASP 99.A O     no hydrogen  2.976  N/A
ARG 151.A NH2  ASP 153.A OD2  no hydrogen  3.019  N/A
LYS 155.A N    ARG 151.A O    no hydrogen  3.292  N/A
LYS 155.A NZ   GLN 159.A OE1  no hydrogen  2.865  N/A
THR 156.A N    ILE 152.A O    no hydrogen  2.888  N/A
THR 156.A OG1  ILE 152.A O    no hydrogen  3.067  N/A
THR 156.A OG1  ASP 153.A O    no hydrogen  2.551  N/A
LYS 157.A N    ASP 153.A O    no hydrogen  2.901  N/A
LYS 157.A NZ   GLU 95.A OE1   no hydrogen  3.429  N/A
LYS 157.A NZ   ASP 99.A OD2   no hydrogen  3.390  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.931  N/A
GLN 159.A N    LYS 155.A O    no hydrogen  2.913  N/A
LYS 160.A N    THR 156.A O    no hydrogen  2.809  N/A
TYR 161.A N    LYS 157.A O    no hydrogen  2.941  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  2.912  N/A
LYS 162.A NZ   ASP 140.A OD1  no hydrogen  2.992  N/A
LYS 162.A NZ   GLU 143.A OE1  no hydrogen  3.515  N/A
GLN 163.A N    GLN 159.A O    no hydrogen  2.905  N/A
SER 164.A N    LYS 160.A O    no hydrogen  2.849  N/A
VAL 165.A N    TYR 161.A O    no hydrogen  2.957  N/A
VAL 165.A N    LYS 162.A O    no hydrogen  3.305  N/A
GLN 166.A N    GLN 163.A O    no hydrogen  3.287  N/A