Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4urs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      LEU 10.A O     no hydrogen  2.862  N/A
THR 8.A N      ASP 5.A OD2    no hydrogen  2.883  N/A
THR 8.A OG1    ASP 5.A OD2    no hydrogen  2.315  N/A
GLY 9.A N      ASP 5.A O      no hydrogen  2.816  N/A
LEU 10.A N     THR 8.A OG1    no hydrogen  3.309  N/A
ASN 12.A N     TYR 3.A O      no hydrogen  3.352  N/A
ARG 13.A NH1   TYR 80.A O     no hydrogen  3.078  N/A
TYR 15.A N     ASN 12.A OD1   no hydrogen  3.278  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  3.109  N/A
PHE 17.A N     ARG 13.A O     no hydrogen  3.238  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  3.272  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.859  N/A
GLY 20.A N     PHE 16.A O     no hydrogen  2.773  N/A
ASN 21.A N     PHE 17.A O     no hydrogen  3.033  N/A
ASN 21.A ND2   PHE 17.A O     no hydrogen  2.888  N/A
ASN 21.A ND2   GLU 138.A OE2  no hydrogen  3.371  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  3.233  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.931  N/A
TYR 23.A OH    SER 74.A O     no hydrogen  2.695  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.109  N/A
ASP 25.A N     ASN 21.A O     no hydrogen  3.248  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.203  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.865  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.061  N/A
LYS 28.A NZ    ASP 25.A OD1   no hydrogen  3.421  N/A
ARG 29.A N     ASP 25.A O     no hydrogen  3.305  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.909  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.891  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  3.221  N/A
LYS 32.A NZ    ASP 91.A OD1   no hydrogen  3.565  N/A
LYS 32.A NZ    ASP 91.A OD2   no hydrogen  3.071  N/A
LYS 33.A NZ    GLU 94.A OE2   no hydrogen  2.670  N/A
LYS 33.A NZ    GLU 132.A OE2  no hydrogen  2.672  N/A
VAL 34.A N     PHE 130.A O    no hydrogen  3.411  N/A
PHE 35.A N     LEU 89.A O     no hydrogen  3.002  N/A
VAL 36.A N     ALA 128.A O    no hydrogen  2.753  N/A
LEU 37.A N     ILE 87.A O     no hydrogen  2.817  N/A
PHE 38.A N     GLY 126.A O    no hydrogen  2.918  N/A
VAL 39.A N     PHE 85.A O     no hydrogen  2.676  N/A
ASP 40.A N     ASN 124.A O    no hydrogen  3.021  N/A
LEU 41.A N     ASP 83.A O     no hydrogen  3.397  N/A
ALA 42.A N     THR 122.A O    no hydrogen  2.781  N/A
ILE 47.A N     PHE 44.A O     no hydrogen  3.042  N/A
ASN 48.A N     PHE 44.A O     no hydrogen  3.317  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.941  N/A
THR 50.A N     ALA 46.A O     no hydrogen  3.086  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  2.742  N/A
TYR 51.A N     ILE 47.A O     no hydrogen  2.699  N/A
GLY 52.A N     ASN 48.A O     no hydrogen  2.822  N/A
SER 55.A N     GLY 52.A O     no hydrogen  3.083  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  3.333  N/A
ASP 57.A N     HIS 53.A O     no hydrogen  2.913  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  3.286  N/A
VAL 59.A N     SER 55.A O     no hydrogen  3.124  N/A
LEU 60.A N     GLY 56.A O     no hydrogen  3.037  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.883  N/A
THR 62.A N     GLU 58.A O     no hydrogen  3.211  N/A
THR 62.A OG1   GLU 58.A O     no hydrogen  2.694  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  3.022  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.749  N/A
SER 64.A OG    LEU 60.A O     no hydrogen  2.691  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.948  N/A
ARG 66.A N     THR 62.A O     no hydrogen  3.031  N/A
ARG 66.A NH1   PRO 111.A O    no hydrogen  3.546  N/A
ARG 66.A NH2   PRO 111.A O    no hydrogen  2.778  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.152  N/A
LEU 68.A N     SER 64.A O     no hydrogen  3.070  N/A
ASP 69.A N     LYS 65.A O     no hydrogen  3.206  N/A
ARG 70.A N     ILE 67.A O     no hydrogen  3.209  N/A
VAL 71.A N     LEU 68.A O     no hydrogen  3.061  N/A
ASP 75.A N     ARG 72.A O     no hydrogen  2.922  N/A
VAL 76.A N     LEU 88.A O     no hydrogen  2.942  N/A
ALA 78.A N     THR 86.A O     no hydrogen  2.809  N/A
ARG 79.A N     PRO 11.A O     no hydrogen  3.032  N/A
ARG 79.A NE    GLY 81.A O     no hydrogen  3.137  N/A
ARG 79.A NE    GLY 82.A O     no hydrogen  3.238  N/A
ARG 79.A NH1   ASP 5.A OD1    no hydrogen  3.088  N/A
ARG 79.A NH1   ASP 5.A OD2    no hydrogen  3.443  N/A
ARG 79.A NH2   GLY 82.A O     no hydrogen  2.886  N/A
TYR 80.A N     GLU 84.A O     no hydrogen  2.827  N/A
GLY 81.A N     GLU 84.A O     no hydrogen  3.125  N/A
PHE 85.A N     VAL 39.A O     no hydrogen  2.817  N/A
THR 86.A N     ALA 78.A O     no hydrogen  2.999  N/A
ILE 87.A N     LEU 37.A O     no hydrogen  2.936  N/A
LEU 88.A N     VAL 76.A O     no hydrogen  2.823  N/A
LEU 89.A N     PHE 35.A O     no hydrogen  2.935  N/A
TYR 90.A N     ASP 75.A OD1   no hydrogen  3.090  N/A
ASP 91.A N     LYS 33.A O     no hydrogen  2.799  N/A
MET 92.A N     LYS 33.A O     no hydrogen  3.374  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.987  N/A
TYR 96.A N     LYS 93.A O     no hydrogen  3.106  N/A
LEU 97.A N     GLU 94.A O     no hydrogen  3.281  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  3.058  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.958  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.206  N/A
ARG 103.A NH1  ARG 70.A O     no hydrogen  2.733  N/A
ILE 104.A N    LEU 100.A O    no hydrogen  3.264  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.736  N/A
SER 106.A N    GLU 102.A O    no hydrogen  3.123  N/A
SER 106.A OG   GLU 102.A O    no hydrogen  2.865  N/A
SER 106.A OG   ARG 103.A O    no hydrogen  2.835  N/A
THR 107.A N    ARG 103.A O    no hydrogen  3.250  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  3.143  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.033  N/A
GLU 110.A N    THR 107.A O    no hydrogen  2.934  N/A
VAL 112.A N    LEU 119.A O    no hydrogen  2.700  N/A
VAL 114.A N    LYS 117.A O    no hydrogen  2.581  N/A
LYS 117.A N    VAL 114.A O    no hydrogen  2.784  N/A
LEU 119.A N    VAL 112.A O    no hydrogen  2.836  N/A
SER 120.A OG   ARG 109.A O    no hydrogen  3.147  N/A
ASN 124.A N    ASP 40.A O     no hydrogen  3.075  N/A
ASN 124.A ND2  VAL 156.A O    no hydrogen  3.177  N/A
ILE 125.A N    PRO 157.A O    no hydrogen  2.807  N/A
GLY 126.A N    PHE 38.A O     no hydrogen  3.001  N/A
VAL 127.A N    PHE 159.A O    no hydrogen  3.118  N/A
ALA 128.A N    VAL 36.A O     no hydrogen  2.806  N/A
ARG 129.A N    ASP 133.A OD2  no hydrogen  2.961  N/A
ARG 129.A NH1  SER 160.A O    no hydrogen  2.710  N/A
ARG 129.A NH2  SER 160.A O    no hydrogen  2.757  N/A
PHE 130.A N    VAL 34.A O     no hydrogen  2.745  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.681  N/A
LEU 137.A N    ASN 21.A OD1   no hydrogen  3.151  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  3.231  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.831  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.178  N/A
VAL 143.A N    GLU 139.A O    no hydrogen  3.281  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.929  N/A
ASP 145.A N    LEU 141.A O    no hydrogen  2.916  N/A
MET 146.A N    LYS 142.A O    no hydrogen  3.128  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.942  N/A
ARG 147.A NH1  VAL 127.A O    no hydrogen  2.849  N/A
ARG 147.A NH1  ASP 133.A OD2  no hydrogen  2.890  N/A
ARG 147.A NH2  ASP 133.A OD1  no hydrogen  2.694  N/A
MET 148.A N    ALA 144.A O    no hydrogen  2.936  N/A
TYR 149.A N    ASP 145.A O    no hydrogen  3.102  N/A
LYS 150.A N    MET 146.A O    no hydrogen  3.074  N/A
ALA 151.A N    ARG 147.A O    no hydrogen  3.036  N/A
LYS 152.A N    MET 148.A O    no hydrogen  3.204  N/A
LYS 152.A NZ   ASP 40.A OD2   no hydrogen  2.778  N/A
GLU 153.A N    TYR 149.A O    no hydrogen  3.255  N/A
MET 154.A N    LYS 150.A O    no hydrogen  2.974  N/A
LYS 155.A N    LYS 152.A O    no hydrogen  3.323  N/A
VAL 156.A N    ALA 151.A O    no hydrogen  3.017  N/A
PHE 159.A N    ILE 125.A O    no hydrogen  2.897  N/A