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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    GLY 6.A O      no hydrogen  2.758  N/A
ASP 2.A N      LEU 7.A O      no hydrogen  2.811  N/A
THR 5.A N      ASP 2.A OD2    no hydrogen  2.920  N/A
THR 5.A OG1    ASP 2.A OD2    no hydrogen  2.594  N/A
GLY 6.A N      ASP 2.A O      no hydrogen  2.925  N/A
LEU 7.A N      THR 5.A OG1    no hydrogen  3.273  N/A
TYR 12.A N     ASN 9.A OD1    no hydrogen  2.833  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.814  N/A
PHE 14.A N     ARG 10.A O     no hydrogen  3.337  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.184  N/A
LEU 16.A N     TYR 12.A O     no hydrogen  2.929  N/A
GLY 17.A N     PHE 13.A O     no hydrogen  2.824  N/A
ASN 18.A N     PHE 14.A O     no hydrogen  2.820  N/A
ASN 18.A ND2   PHE 14.A O     no hydrogen  3.035  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  3.141  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  3.249  N/A
TYR 20.A OH    SER 71.A O     no hydrogen  2.593  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.002  N/A
ASP 22.A N     ASN 18.A O     no hydrogen  3.078  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.864  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.869  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  3.010  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.180  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.842  N/A
LYS 29.A N     ALA 24.A O     no hydrogen  2.877  N/A
LYS 29.A NZ    ASP 88.A OD2   no hydrogen  3.361  N/A
VAL 31.A N     PHE 127.A O    no hydrogen  3.216  N/A
PHE 32.A N     LEU 86.A O     no hydrogen  2.924  N/A
VAL 33.A N     ALA 125.A O    no hydrogen  2.821  N/A
LEU 34.A N     ILE 84.A O     no hydrogen  2.822  N/A
PHE 35.A N     GLY 123.A O    no hydrogen  2.855  N/A
VAL 36.A N     PHE 82.A O     no hydrogen  2.802  N/A
ASP 37.A N     ASN 121.A O    no hydrogen  2.916  N/A
LEU 38.A N     ASP 80.A O     no hydrogen  3.211  N/A
ALA 39.A N     THR 119.A O    no hydrogen  2.831  N/A
LYS 42.A NZ    ASP 46.A OD2   no hydrogen  3.349  N/A
ILE 44.A N     GLY 40.A O     no hydrogen  3.210  N/A
ASN 45.A N     PHE 41.A O     no hydrogen  2.787  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.846  N/A
THR 47.A N     ALA 43.A O     no hydrogen  2.962  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  2.844  N/A
TYR 48.A N     ILE 44.A O     no hydrogen  2.918  N/A
GLY 49.A N     ASN 45.A O     no hydrogen  2.962  N/A
SER 52.A N     GLY 49.A O     no hydrogen  3.183  N/A
GLY 53.A N     GLY 49.A O     no hydrogen  3.400  N/A
ASP 54.A N     HIS 50.A O     no hydrogen  2.807  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  3.041  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.045  N/A
LEU 57.A N     GLY 53.A O     no hydrogen  3.008  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.994  N/A
THR 59.A N     GLU 55.A O     no hydrogen  3.106  N/A
THR 59.A OG1   GLU 55.A O     no hydrogen  3.066  N/A
VAL 60.A N     VAL 56.A O     no hydrogen  2.986  N/A
SER 61.A N     LEU 57.A O     no hydrogen  2.947  N/A
SER 61.A OG    LEU 57.A O     no hydrogen  2.739  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  3.194  N/A
ARG 63.A N     THR 59.A O     no hydrogen  2.978  N/A
ARG 63.A NH1   PRO 108.A O    no hydrogen  2.874  N/A
ARG 63.A NH2   PRO 108.A O    no hydrogen  3.440  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.977  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.043  N/A
ASP 66.A N     LYS 62.A O     no hydrogen  3.151  N/A
ARG 67.A N     ILE 64.A O     no hydrogen  2.972  N/A
ARG 69.A N     ASP 72.A OD2   no hydrogen  3.060  N/A
ASP 72.A N     ARG 69.A O     no hydrogen  2.850  N/A
VAL 73.A N     LEU 85.A O     no hydrogen  3.079  N/A
ALA 75.A N     THR 83.A O     no hydrogen  2.877  N/A
ARG 76.A N     PRO 8.A O      no hydrogen  3.143  N/A
ARG 76.A NE    GLY 78.A O     no hydrogen  3.197  N/A
ARG 76.A NE    GLY 79.A O     no hydrogen  3.111  N/A
ARG 76.A NH1   ASP 2.A OD1    no hydrogen  3.455  N/A
ARG 76.A NH1   ASP 2.A OD2    no hydrogen  3.474  N/A
ARG 76.A NH2   GLY 79.A O     no hydrogen  2.766  N/A
TYR 77.A N     GLU 81.A O     no hydrogen  2.795  N/A
GLY 78.A N     GLU 81.A O     no hydrogen  3.278  N/A
GLU 81.A N     GLY 78.A O     no hydrogen  3.282  N/A
PHE 82.A N     VAL 36.A O     no hydrogen  2.856  N/A
THR 83.A N     ALA 75.A O     no hydrogen  2.964  N/A
ILE 84.A N     LEU 34.A O     no hydrogen  2.929  N/A
LEU 85.A N     VAL 73.A O     no hydrogen  2.802  N/A
LEU 86.A N     PHE 32.A O     no hydrogen  2.819  N/A
TYR 87.A N     ASP 72.A OD1   no hydrogen  3.343  N/A
MET 89.A N     LYS 30.A O     no hydrogen  3.187  N/A
LYS 90.A NZ    TYR 93.A OH    no hydrogen  2.885  N/A
TYR 93.A N     LYS 90.A O     no hydrogen  3.106  N/A
LEU 94.A N     GLU 91.A O     no hydrogen  3.106  N/A
SER 96.A OG    TYR 93.A O     no hydrogen  2.781  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  3.242  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.875  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.975  N/A
ARG 100.A N    SER 96.A O     no hydrogen  3.060  N/A
ARG 100.A NH1  ARG 67.A O     no hydrogen  2.827  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.985  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.831  N/A
SER 103.A N    GLU 99.A O     no hydrogen  2.980  N/A
SER 103.A OG   GLU 99.A O     no hydrogen  3.182  N/A
SER 103.A OG   ARG 100.A O    no hydrogen  3.051  N/A
THR 104.A N    ARG 100.A O    no hydrogen  3.150  N/A
THR 104.A OG1  ARG 100.A O    no hydrogen  3.411  N/A
THR 104.A OG1  ILE 101.A O    no hydrogen  2.774  N/A
PHE 105.A N    ILE 101.A O    no hydrogen  3.074  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.968  N/A
GLU 107.A N    THR 104.A O    no hydrogen  3.409  N/A
VAL 109.A N    LEU 116.A O    no hydrogen  2.727  N/A
VAL 111.A N    LYS 114.A O    no hydrogen  2.995  N/A
LYS 114.A N    VAL 111.A O    no hydrogen  2.987  N/A
LEU 116.A N    VAL 109.A O    no hydrogen  2.969  N/A
THR 119.A N    ALA 39.A O     no hydrogen  2.912  N/A
ASN 121.A N    ASP 37.A O     no hydrogen  2.935  N/A
GLY 123.A N    PHE 35.A O     no hydrogen  2.897  N/A
ALA 125.A N    VAL 33.A O     no hydrogen  2.895  N/A
ARG 126.A N    ASP 130.A OD2  no hydrogen  2.786  N/A
ARG 126.A NE   GLU 91.A OE1   no hydrogen  2.441  N/A
ARG 126.A NE   GLU 91.A OE2   no hydrogen  3.250  N/A
ARG 126.A NH2  GLU 91.A OE2   no hydrogen  2.698  N/A
PHE 127.A N    VAL 31.A O     no hydrogen  2.818  N/A
ASP 130.A N    ARG 126.A O    no hydrogen  2.766  N/A
GLY 131.A N    PRO 128.A O    no hydrogen  3.366  N/A
GLU 132.A N    GLU 136.A OE1  no hydrogen  3.028  N/A
LEU 134.A N    ASN 18.A OD1   no hydrogen  3.410  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.825  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  3.054  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  3.129  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.882  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  3.219  N/A
VAL 140.A N    GLU 136.A O    no hydrogen  3.111  N/A
ALA 141.A N    LEU 137.A O    no hydrogen  2.975  N/A
ASP 142.A N    LEU 138.A O    no hydrogen  2.866  N/A
MET 143.A N    LYS 139.A O    no hydrogen  2.988  N/A
ARG 144.A N    VAL 140.A O    no hydrogen  2.946  N/A
ARG 144.A NH1  VAL 124.A O    no hydrogen  2.828  N/A
ARG 144.A NH1  ASP 130.A OD2  no hydrogen  2.931  N/A
ARG 144.A NH2  ASP 130.A OD1  no hydrogen  3.018  N/A
MET 145.A N    ALA 141.A O    no hydrogen  3.030  N/A
TYR 146.A N    ASP 142.A O    no hydrogen  2.977  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.874  N/A
ALA 148.A N    ARG 144.A O    no hydrogen  3.089  N/A
LYS 149.A N    MET 145.A O    no hydrogen  3.421  N/A
GLU 150.A N    LYS 147.A O    no hydrogen  3.444  N/A