Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5s1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH      GLU 22.A OE1   no hydrogen  2.810  N/A
LEU 6.A N       ILE 14.A O     no hydrogen  2.792  N/A
LYS 7.A NZ      THR 9.A O      no hydrogen  2.965  N/A
LYS 7.A NZ      ASP 10.A O.A   no hydrogen  3.110  N/A
LYS 7.A NZ      ASP 10.A O.B   no hydrogen  2.975  N/A
LYS 7.A NZ      TYR 13.A OH    no hydrogen  2.754  N/A
LEU 8.A N       VAL 12.A O     no hydrogen  2.863  N/A
THR 9.A N       VAL 12.A O     no hydrogen  3.243  N/A
THR 9.A OG1     ASN 11.A OD1   no hydrogen  3.377  N/A
ASN 11.A N      THR 9.A OG1    no hydrogen  3.371  N/A
ASN 11.A ND2    VAL 143.A O    no hydrogen  2.819  N/A
ASN 11.A ND2    THR 145.A O    no hydrogen  2.822  N/A
VAL 12.A N      THR 9.A OG1    no hydrogen  3.059  N/A
TYR 13.A N      VAL 147.A O.A  no hydrogen  2.942  N/A
TYR 13.A N      VAL 147.A O.B  no hydrogen  2.920  N/A
ILE 14.A N      LEU 6.A O      no hydrogen  2.875  N/A
LYS 15.A N      LEU 149.A O    no hydrogen  2.928  N/A
LYS 15.A NZ     SER 3.A O      no hydrogen  2.799  N/A
LYS 15.A NZ     GLU 22.A OE1   no hydrogen  3.412  N/A
LYS 15.A NZ     GLU 22.A OE2   no hydrogen  3.100  N/A
ALA 17.A N      VAL 151.A O    no hydrogen  3.035  N/A
VAL 20.A N      ASP 18.A OD1   no hydrogen  2.856  N/A
GLU 21.A N      ASP 18.A OD1   no hydrogen  3.402  N/A
GLU 22.A N      ASP 18.A O     no hydrogen  2.848  N/A
ALA 23.A N      ILE 19.A O     no hydrogen  2.855  N/A
LYS 24.A N      VAL 20.A O     no hydrogen  2.900  N/A
LYS 25.A N      GLU 21.A O     no hydrogen  3.075  N/A
LYS 25.A N      GLU 22.A O     no hydrogen  3.226  N/A
VAL 26.A N      GLU 22.A O     no hydrogen  2.887  N/A
LYS 27.A N      ALA 23.A O     no hydrogen  2.800  N/A
VAL 31.A N      HIS 87.A O     no hydrogen  3.033  N/A
VAL 32.A N      LEU 119.A O    no hydrogen  2.813  N/A
ASN 33.A N      LEU 89.A O     no hydrogen  2.891  N/A
ASN 33.A ND2    HIS 41.A ND1   no hydrogen  3.173  N/A
ASN 33.A ND2    HIS 90.A ND1   no hydrogen  3.000  N/A
ALA 35.A N      VAL 91.A O     no hydrogen  3.027  N/A
ASN 36.A ND2    LYS 40.A O     no hydrogen  2.844  N/A
TYR 38.A N      ASN 36.A OD1   no hydrogen  3.190  N/A
LEU 39.A N      ASN 36.A O     no hydrogen  2.990  N/A
LYS 40.A N      ASN 36.A OD1   no hydrogen  2.954  N/A
LYS 40.A NZ     ASP 62.A OD1   no hydrogen  2.712  N/A
HIS 41.A N      GLN 58.A OE1   no hydrogen  2.910  N/A
HIS 41.A NE2    SER 61.A OG    no hydrogen  2.858  N/A
GLY 42.A N      LYS 40.A O     no hydrogen  3.089  N/A
GLY 47.A N      GLY 43.A O     no hydrogen  2.940  N/A
ALA 48.A N      GLY 44.A O     no hydrogen  3.102  N/A
LEU 49.A N      VAL 45.A O     no hydrogen  2.833  N/A
ASN 50.A N      ALA 46.A O     no hydrogen  2.905  N/A
ASN 50.A ND2    ASN 55.A OD1   no hydrogen  2.854  N/A
LYS 51.A N      GLY 47.A O     no hydrogen  2.952  N/A
ALA 52.A N      ALA 48.A O     no hydrogen  3.096  N/A
THR 53.A N      LEU 49.A O     no hydrogen  3.201  N/A
THR 53.A N      ASN 50.A O     no hydrogen  2.988  N/A
THR 53.A OG1    ASN 50.A O     no hydrogen  2.763  N/A
ASN 54.A N      LYS 51.A O     no hydrogen  2.977  N/A
ASN 55.A N      ASN 50.A O     no hydrogen  3.153  N/A
ALA 56.A N      THR 53.A O     no hydrogen  3.102  N/A
MET 57.A N      THR 53.A OG1   no hydrogen  2.986  N/A
GLN 58.A N      ASN 50.A OD1   no hydrogen  2.835  N/A
GLN 58.A NE2    LEU 39.A O     no hydrogen  2.828  N/A
GLN 58.A NE2    GLN 58.A O     no hydrogen  3.397  N/A
GLN 58.A NE2    ASP 62.A OD1   no hydrogen  2.908  N/A
VAL 59.A N      ASN 55.A O     no hydrogen  3.090  N/A
GLU 60.A N      ALA 56.A O     no hydrogen  2.995  N/A
SER 61.A N      MET 57.A O     no hydrogen  2.877  N/A
SER 61.A OG     HIS 41.A NE2   no hydrogen  2.858  N/A
SER 61.A OG     MET 57.A O     no hydrogen  2.715  N/A
ASP 62.A N      GLN 58.A O     no hydrogen  2.839  N/A
ASP 63.A N      VAL 59.A O     no hydrogen  3.235  N/A
TYR 64.A N      GLU 60.A O     no hydrogen  2.997  N/A
ILE 65.A N      SER 61.A O     no hydrogen  2.921  N/A
ALA 66.A N      ASP 62.A O     no hydrogen  2.894  N/A
THR 67.A N      ASP 63.A O     no hydrogen  3.071  N/A
THR 67.A OG1    ASP 63.A O     no hydrogen  3.215  N/A
ASN 68.A N      TYR 64.A O     no hydrogen  2.801  N/A
ASN 68.A ND2    TYR 64.A O     no hydrogen  3.061  N/A
GLY 69.A N      ILE 65.A O     no hydrogen  2.805  N/A
LEU 71.A N.A    VAL 37.A O     no hydrogen  2.911  N/A
LEU 71.A N.B    VAL 37.A O     no hydrogen  2.910  N/A
GLY 74.A N      VAL 92.A O     no hydrogen  2.713  N/A
GLY 75.A N      LYS 72.A O     no hydrogen  2.890  N/A
SER 76.A OG     ASN 111.A OD1  no hydrogen  2.782  N/A
CYS 77.A N      HIS 90.A O     no hydrogen  3.091  N/A
LEU 79.A N      CYS 88.A O     no hydrogen  2.894  N/A
SER 80.A N      GLU 60.A OE2   no hydrogen  2.837  N/A
GLY 81.A N      LYS 86.A O     no hydrogen  3.066  N/A
HIS 82.A N      SER 80.A OG    no hydrogen  2.970  N/A
HIS 82.A NE2    GLU 60.A OE1   no hydrogen  2.731  N/A
ASN 83.A ND2    ALA 52.A O     no hydrogen  2.914  N/A
LEU 84.A N      GLY 81.A O     no hydrogen  2.896  N/A
ALA 85.A N      GLY 81.A O     no hydrogen  3.170  N/A
LYS 86.A N      PRO 28.A O     no hydrogen  3.113  N/A
HIS 87.A N      THR 29.A O     no hydrogen  2.846  N/A
CYS 88.A N      LEU 79.A O     no hydrogen  2.836  N/A
CYS 88.A SG     VAL 31.A O     no hydrogen  3.576  N/A
LEU 89.A N      VAL 31.A O     no hydrogen  2.898  N/A
HIS 90.A N      CYS 77.A O     no hydrogen  2.871  N/A
VAL 91.A N      ASN 33.A O     no hydrogen  3.008  N/A
VAL 92.A N      GLY 75.A O     no hydrogen  2.930  N/A
ASN 95.A N      GLU 100.A OE1  no hydrogen  2.727  N/A
VAL 96.A N.A    PHE 128.A O    no hydrogen  2.864  N/A
VAL 96.A N.B    PHE 128.A O    no hydrogen  2.828  N/A
ASN 97.A N      ASN 95.A OD1   no hydrogen  2.871  N/A
ASN 97.A ND2    ILE 127.A O    no hydrogen  2.814  N/A
LYS 98.A N      ASN 95.A O     no hydrogen  3.082  N/A
GLY 99.A N      VAL 96.A O.A   no hydrogen  3.154  N/A
GLY 99.A N      VAL 96.A O.B   no hydrogen  3.095  N/A
GLU 100.A N     ASN 95.A O     no hydrogen  3.127  N/A
GLN 103.A N     ASP 101.A OD1  no hydrogen  2.983  N/A
LEU 104.A N     ASP 101.A O    no hydrogen  2.899  N/A
LEU 105.A N     ILE 102.A O    no hydrogen  3.016  N/A
LYS 106.A NZ    THR 142.A OG1  no hydrogen  2.879  N/A
ALA 108.A N     LEU 104.A O    no hydrogen  2.987  N/A
TYR 109.A N     LEU 105.A O    no hydrogen  3.000  N/A
TYR 109.A OH    SER 135.A O    no hydrogen  3.318  N/A
TYR 109.A OH    SER 135.A OG   no hydrogen  2.688  N/A
GLU 110.A N     LYS 106.A O    no hydrogen  2.970  N/A
ASN 111.A N     ALA 108.A O    no hydrogen  3.231  N/A
ASN 111.A ND2   GLY 74.A O     no hydrogen  2.877  N/A
ASN 111.A ND2   ALA 108.A O    no hydrogen  2.894  N/A
PHE 112.A N     TYR 109.A O    no hydrogen  2.908  N/A
ASN 113.A N     GLU 110.A O    no hydrogen  3.075  N/A
ASN 113.A ND2   THR 142.A O    no hydrogen  3.086  N/A
GLN 114.A N     ASN 111.A O    no hydrogen  3.296  N/A
HIS 115.A N     PHE 112.A O    no hydrogen  3.108  N/A
LEU 118.A N     ASN 146.A O    no hydrogen  2.907  N/A
LEU 119.A N     VAL 30.A O     no hydrogen  2.959  N/A
ALA 120.A N     TYR 148.A O    no hydrogen  2.885  N/A
LEU 123.A N     TYR 109.A OH   no hydrogen  2.940  N/A
SER 124.A OG    PRO 94.A O     no hydrogen  2.794  N/A
ALA 125.A N     LEU 122.A O    no hydrogen  3.396  N/A
PHE 128.A N     ALA 125.A O    no hydrogen  3.141  N/A
GLY 129.A N     GLY 126.A O    no hydrogen  2.976  N/A
ALA 130.A N     SER 124.A O    no hydrogen  2.858  N/A
ILE 133.A N     ASP 131.A OD1  no hydrogen  2.998  N/A
SER 135.A N     ASP 131.A O    no hydrogen  2.979  N/A
SER 135.A OG    TYR 109.A OH   no hydrogen  2.688  N/A
SER 135.A OG    LEU 123.A O    no hydrogen  2.553  N/A
LEU 136.A N     PRO 132.A O    no hydrogen  2.946  N/A
ARG 137.A N     ILE 133.A O    no hydrogen  3.143  N/A
ARG 137.A NH1   ASP 141.A OD1  no hydrogen  3.021  N/A
VAL 138.A N     HIS 134.A O    no hydrogen  2.909  N/A
CYS 139.A N     SER 135.A O    no hydrogen  2.871  N/A
VAL 140.A N     LEU 136.A O    no hydrogen  2.959  N/A
ASP 141.A N     ARG 137.A O    no hydrogen  3.009  N/A
THR 142.A N     CYS 139.A O    no hydrogen  3.217  N/A
THR 142.A OG1   VAL 138.A O    no hydrogen  2.701  N/A
VAL 143.A N     CYS 139.A O    no hydrogen  2.879  N/A
ARG 144.A N     ASN 113.A OD1  no hydrogen  2.747  N/A
THR 145.A OG1   PHE 112.A O    no hydrogen  2.936  N/A
THR 145.A OG1   HIS 115.A O    no hydrogen  3.046  N/A
ASN 146.A N     GLU 116.A O.A  no hydrogen  3.021  N/A
ASN 146.A N     GLU 116.A O.B  no hydrogen  3.052  N/A
VAL 147.A N.A   ASN 11.A O     no hydrogen  2.966  N/A
VAL 147.A N.B   ASN 11.A O     no hydrogen  2.936  N/A
TYR 148.A N     LEU 118.A O    no hydrogen  2.880  N/A
LEU 149.A N     TYR 13.A O     no hydrogen  2.828  N/A
ALA 150.A N     ALA 120.A O    no hydrogen  2.943  N/A
VAL 151.A N     LYS 15.A O     no hydrogen  2.871  N/A
LYS 154.A NZ    ASP 158.A OD2  no hydrogen  2.761  N/A
LEU 156.A N     ASP 153.A OD1  no hydrogen  2.959  N/A
TYR 157.A N     ASP 153.A O    no hydrogen  2.878  N/A
ASP 158.A N     LYS 154.A O    no hydrogen  2.895  N/A
LYS 159.A N     ASN 155.A O    no hydrogen  3.096  N/A
LEU 160.A N     LEU 156.A O    no hydrogen  2.833  N/A
VAL 161.A N     TYR 157.A O    no hydrogen  2.958  N/A
SER 162.A N.A   ASP 158.A O    no hydrogen  2.954  N/A
SER 162.A N.B   ASP 158.A O    no hydrogen  2.951  N/A
SER 162.A OG.A  ASP 158.A O    no hydrogen  2.877  N/A
SER 162.A OG.A  LYS 159.A O    no hydrogen  3.324  N/A
SER 162.A OG.B  ASP 158.A O    no hydrogen  3.127  N/A
SER 163.A N     LYS 159.A O    no hydrogen  3.029  N/A
SER 163.A OG    LYS 159.A O    no hydrogen  2.614  N/A
SER 163.A OG    LEU 160.A O    no hydrogen  3.521  N/A
PHE 164.A N     VAL 161.A O    no hydrogen  3.191  N/A