Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2boc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O     no hydrogen  3.120  N/A
ALA 7.A N      LEU 3.A O     no hydrogen  2.782  N/A
ALA 8.A N      HIS 4.A O     no hydrogen  3.120  N/A
GLY 9.A N      TRP 5.A O     no hydrogen  3.092  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.044  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  2.733  N/A
THR 12.A N     ALA 8.A O     no hydrogen  2.885  N/A
THR 12.A OG1   ALA 8.A O     no hydrogen  3.051  N/A
VAL 13.A N     GLY 9.A O     no hydrogen  3.013  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  2.834  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.780  N/A
VAL 16.A N     THR 12.A O    no hydrogen  2.916  N/A
ILE 17.A N     VAL 13.A O    no hydrogen  3.032  N/A
VAL 18.A N     LEU 14.A O    no hydrogen  2.781  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.824  N/A
LEU 20.A N     ILE 17.A O    no hydrogen  3.200  N/A
ALA 21.A N     ILE 17.A O    no hydrogen  3.113  N/A
GLY 22.A N     VAL 18.A O    no hydrogen  2.708  N/A
SER 23.A OG    LEU 19.A O    no hydrogen  3.302  N/A
SER 23.A OG    ALA 44.A O    no hydrogen  3.509  N/A
SER 23.A OG    SER 48.A OG   no hydrogen  2.825  N/A
TYR 24.A N     LEU 20.A O    no hydrogen  2.910  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  2.682  N/A
VAL 27.A N     SER 23.A O    no hydrogen  3.074  N/A
LEU 28.A N     TYR 24.A O    no hydrogen  3.033  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  2.922  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.905  N/A
GLU 30.A N     VAL 27.A O    no hydrogen  3.264  N/A
ARG 31.A N     VAL 27.A O    no hydrogen  3.049  N/A
ARG 31.A NE    ILE 39.A O    no hydrogen  2.883  N/A
ARG 31.A NH2   ILE 39.A O    no hydrogen  2.953  N/A
ALA 33.A N     GLU 30.A O    no hydrogen  3.128  N/A
ALA 36.A N     ALA 33.A O    no hydrogen  2.953  N/A
ILE 39.A N     GLN 37.A O    no hydrogen  3.171  N/A
LEU 45.A N     TYR 41.A O    no hydrogen  2.975  N/A
LEU 45.A N     PRO 42.A O    no hydrogen  2.879  N/A
TRP 46.A N     PRO 42.A O    no hydrogen  3.287  N/A
TRP 46.A NE1   ASP 59.A OD2  no hydrogen  3.151  N/A
TRP 47.A N     ARG 43.A O    no hydrogen  2.866  N/A
SER 48.A N     ALA 44.A O    no hydrogen  3.268  N/A
SER 48.A OG    SER 23.A OG   no hydrogen  2.825  N/A
SER 48.A OG    ALA 44.A O    no hydrogen  2.849  N/A
VAL 49.A N     LEU 45.A O    no hydrogen  3.097  N/A
GLU 50.A N     TRP 46.A O    no hydrogen  3.162  N/A
THR 51.A N     TRP 47.A O    no hydrogen  2.889  N/A
THR 51.A OG1   TRP 47.A O    no hydrogen  2.921  N/A
ALA 52.A N     SER 48.A O    no hydrogen  2.894  N/A
THR 53.A N     VAL 49.A O    no hydrogen  2.910  N/A
THR 53.A OG1   VAL 49.A O    no hydrogen  2.719  N/A
THR 53.A OG1   GLU 50.A O    no hydrogen  3.241  N/A
THR 54.A N     THR 51.A O    no hydrogen  2.941  N/A
THR 54.A OG1   THR 53.A O    no hydrogen  2.584  N/A
VAL 55.A N     GLU 50.A O    no hydrogen  3.176  N/A
GLY 56.A N     GLU 50.A O    no hydrogen  3.331  N/A
VAL 63.A N     GLU 30.A OE1  no hydrogen  3.137  N/A
VAL 63.A N     GLU 30.A OE2  no hydrogen  2.836  N/A
THR 64.A N     GLU 30.A OE2  no hydrogen  3.067  N/A
THR 64.A OG1   ALA 29.A O    no hydrogen  3.470  N/A
THR 64.A OG1   GLU 30.A OE2  no hydrogen  2.808  N/A
GLY 67.A N     THR 64.A OG1  no hydrogen  3.141  N/A
ARG 68.A N     THR 64.A O    no hydrogen  3.072  N/A
ARG 68.A NE    PRO 62.A O    no hydrogen  3.427  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.854  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.539  N/A
VAL 70.A N     TRP 66.A O    no hydrogen  2.849  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.650  N/A
VAL 72.A N     ARG 68.A O    no hydrogen  2.849  N/A
VAL 73.A N     CYS 69.A O    no hydrogen  3.045  N/A
VAL 74.A N     VAL 70.A O    no hydrogen  2.930  N/A
MET 75.A N     ALA 71.A O    no hydrogen  2.928  N/A
VAL 76.A N     VAL 72.A O    no hydrogen  3.189  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  2.964  N/A
GLY 78.A N     VAL 74.A O    no hydrogen  2.788  N/A
ILE 79.A N     MET 75.A O    no hydrogen  2.812  N/A
THR 80.A N     VAL 76.A O    no hydrogen  2.779  N/A
THR 80.A OG1   VAL 76.A O    no hydrogen  2.706  N/A
SER 81.A N     ALA 77.A O    no hydrogen  2.856  N/A
SER 81.A OG    ALA 11.A O    no hydrogen  3.155  N/A
SER 81.A OG    ALA 77.A O    no hydrogen  3.137  N/A
PHE 82.A N     GLY 78.A O    no hydrogen  3.044  N/A
GLY 83.A N     ILE 79.A O    no hydrogen  2.767  N/A
LEU 84.A N     THR 80.A O    no hydrogen  2.924  N/A
VAL 85.A N     PHE 82.A O    no hydrogen  3.432  N/A
THR 86.A N     PHE 82.A O    no hydrogen  3.325  N/A
THR 86.A OG1   PHE 82.A O    no hydrogen  3.218  N/A
ALA 87.A N     GLY 83.A O    no hydrogen  2.839  N/A
LEU 89.A N     VAL 85.A O    no hydrogen  2.723  N/A
ALA 90.A N     THR 86.A O    no hydrogen  3.060  N/A
THR 91.A N     ALA 87.A O    no hydrogen  2.971  N/A
THR 91.A OG1   ALA 87.A O    no hydrogen  2.903  N/A
TRP 92.A N     ALA 88.A O    no hydrogen  3.211  N/A
PHE 93.A N     LEU 89.A O    no hydrogen  2.898  N/A
VAL 94.A N     ALA 90.A O    no hydrogen  2.611  N/A
GLY 95.A N     THR 91.A O    no hydrogen  3.054  N/A
ARG 96.A N     TRP 92.A O    no hydrogen  3.035  N/A
ARG 96.A NH2   GLU 99.A OE2  no hydrogen  3.548  N/A
GLU 97.A N     PHE 93.A O    no hydrogen  2.858  N/A
GLN 98.A N     VAL 94.A O    no hydrogen  3.415  N/A
GLU 99.A N     ARG 96.A O    no hydrogen  2.810  N/A
ARG 100.A N    ARG 96.A O    no hydrogen  3.197  N/A
ARG 101.A N    GLU 97.A O    no hydrogen  3.173  N/A
ARG 101.A NE   GLU 97.A OE2  no hydrogen  2.893  N/A
ARG 101.A NH2  GLU 97.A OE2  no hydrogen  3.262  N/A
GLY 102.A N    GLU 99.A O    no hydrogen  2.699  N/A
HIS 103.A N    GLN 98.A O    no hydrogen  2.562  N/A