Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r3l_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O     no hydrogen  3.024  N/A
ARG 6.A N      LEU 3.A O     no hydrogen  2.582  N/A
ALA 7.A N      LEU 3.A O     no hydrogen  2.773  N/A
ALA 8.A N      HIS 4.A O     no hydrogen  3.088  N/A
GLY 9.A N      TRP 5.A O     no hydrogen  3.402  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.883  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  2.770  N/A
THR 12.A N     ALA 8.A O     no hydrogen  2.869  N/A
THR 12.A OG1   ALA 8.A O     no hydrogen  3.118  N/A
VAL 13.A N     GLY 9.A O     no hydrogen  2.837  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  2.805  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.751  N/A
VAL 16.A N     THR 12.A O    no hydrogen  3.061  N/A
ILE 17.A N     VAL 13.A O    no hydrogen  2.922  N/A
VAL 18.A N     LEU 14.A O    no hydrogen  2.737  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.741  N/A
LEU 20.A N     VAL 16.A O    no hydrogen  3.025  N/A
ALA 21.A N     ILE 17.A O    no hydrogen  2.919  N/A
GLY 22.A N     VAL 18.A O    no hydrogen  2.633  N/A
SER 23.A N     LEU 19.A O    no hydrogen  2.921  N/A
SER 23.A OG    LEU 19.A O    no hydrogen  2.723  N/A
SER 23.A OG    SER 48.A OG   no hydrogen  3.324  N/A
TYR 24.A N     LEU 20.A O    no hydrogen  3.078  N/A
LEU 25.A N     ALA 21.A O    no hydrogen  2.741  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.009  N/A
VAL 27.A N     SER 23.A O    no hydrogen  3.416  N/A
LEU 28.A N     TYR 24.A O    no hydrogen  3.271  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  2.823  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.749  N/A
ARG 31.A N     VAL 27.A O    no hydrogen  2.992  N/A
ARG 31.A NE    ILE 39.A O    no hydrogen  2.770  N/A
ARG 31.A NH2   ILE 39.A O    no hydrogen  2.849  N/A
ALA 33.A N     GLU 30.A O    no hydrogen  3.024  N/A
ALA 36.A N     ALA 33.A O    no hydrogen  3.010  N/A
ALA 44.A N     THR 40.A O    no hydrogen  3.188  N/A
LEU 45.A N     TYR 41.A O    no hydrogen  3.027  N/A
TRP 46.A N     PRO 42.A O    no hydrogen  3.343  N/A
TRP 47.A N     ARG 43.A O    no hydrogen  2.758  N/A
SER 48.A N     ALA 44.A O    no hydrogen  2.888  N/A
SER 48.A OG    SER 23.A OG   no hydrogen  3.324  N/A
SER 48.A OG    LEU 45.A O    no hydrogen  2.606  N/A
VAL 49.A N     LEU 45.A O    no hydrogen  3.218  N/A
GLU 50.A N     TRP 46.A O    no hydrogen  3.071  N/A
THR 51.A OG1   TRP 47.A O    no hydrogen  2.744  N/A
ALA 52.A N     SER 48.A O    no hydrogen  2.938  N/A
THR 53.A N     VAL 49.A O    no hydrogen  3.052  N/A
THR 53.A OG1   VAL 49.A O    no hydrogen  2.963  N/A
THR 54.A N     THR 51.A O    no hydrogen  3.098  N/A
THR 54.A OG1   THR 53.A O    no hydrogen  2.336  N/A
GLY 56.A N     GLU 50.A O    no hydrogen  2.903  N/A
VAL 63.A N     GLU 30.A OE1  no hydrogen  2.994  N/A
THR 64.A N     GLU 30.A OE2  no hydrogen  3.229  N/A
THR 64.A OG1   ALA 29.A O    no hydrogen  3.377  N/A
THR 64.A OG1   GLU 30.A OE2  no hydrogen  2.668  N/A
GLY 67.A N     THR 64.A OG1  no hydrogen  2.992  N/A
ARG 68.A N     THR 64.A O    no hydrogen  2.833  N/A
ARG 68.A NE    PRO 62.A O    no hydrogen  3.117  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.944  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.605  N/A
VAL 70.A N     TRP 66.A O    no hydrogen  2.977  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.828  N/A
VAL 72.A N     ARG 68.A O    no hydrogen  2.893  N/A
VAL 73.A N     CYS 69.A O    no hydrogen  3.219  N/A
VAL 74.A N     VAL 70.A O    no hydrogen  3.098  N/A
MET 75.A N     ALA 71.A O    no hydrogen  2.881  N/A
VAL 76.A N     VAL 72.A O    no hydrogen  2.901  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  2.881  N/A
GLY 78.A N     VAL 74.A O    no hydrogen  2.865  N/A
ILE 79.A N     MET 75.A O    no hydrogen  2.760  N/A
THR 80.A N     VAL 76.A O    no hydrogen  2.968  N/A
THR 80.A OG1   VAL 76.A O    no hydrogen  2.708  N/A
SER 81.A N     ALA 77.A O    no hydrogen  2.774  N/A
SER 81.A OG    ALA 11.A O    no hydrogen  3.378  N/A
SER 81.A OG    ALA 77.A O    no hydrogen  2.864  N/A
PHE 82.A N     GLY 78.A O    no hydrogen  2.920  N/A
GLY 83.A N     ILE 79.A O    no hydrogen  2.907  N/A
LEU 84.A N     THR 80.A O    no hydrogen  2.865  N/A
LEU 84.A N     SER 81.A O    no hydrogen  2.974  N/A
VAL 85.A N     SER 81.A O    no hydrogen  3.019  N/A
THR 86.A N     PHE 82.A O    no hydrogen  3.283  N/A
THR 86.A OG1   PHE 82.A O    no hydrogen  3.177  N/A
ALA 87.A N     GLY 83.A O    no hydrogen  3.091  N/A
ALA 88.A N     LEU 84.A O    no hydrogen  3.046  N/A
LEU 89.A N     VAL 85.A O    no hydrogen  2.864  N/A
ALA 90.A N     THR 86.A O    no hydrogen  2.937  N/A
THR 91.A N     ALA 87.A O    no hydrogen  3.069  N/A
THR 91.A OG1   ALA 87.A O    no hydrogen  2.995  N/A
TRP 92.A N     ALA 88.A O    no hydrogen  3.014  N/A
PHE 93.A N     LEU 89.A O    no hydrogen  3.174  N/A
VAL 94.A N     ALA 90.A O    no hydrogen  2.940  N/A
GLY 95.A N     THR 91.A O    no hydrogen  3.135  N/A
ARG 96.A N     TRP 92.A O    no hydrogen  3.098  N/A
GLU 97.A N     PHE 93.A O    no hydrogen  2.925  N/A
GLN 98.A N     VAL 94.A O    no hydrogen  3.092  N/A
GLN 98.A N     GLY 95.A O    no hydrogen  3.018  N/A
GLU 99.A N     GLY 95.A O    no hydrogen  3.183  N/A
ARG 100.A N    ARG 96.A O    no hydrogen  2.990  N/A
ARG 100.A NH1  GLU 97.A OE1  no hydrogen  2.808  N/A
ARG 101.A N    GLN 98.A O    no hydrogen  3.290  N/A
GLY 102.A N    GLU 99.A O    no hydrogen  2.483  N/A
HIS 103.A N    GLN 98.A O    no hydrogen  2.764  N/A