Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3or7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O     no hydrogen  3.189  N/A
ALA 7.A N      LEU 3.A O     no hydrogen  2.615  N/A
ALA 8.A N      HIS 4.A O     no hydrogen  3.033  N/A
GLY 9.A N      TRP 5.A O     no hydrogen  2.774  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.867  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  2.714  N/A
THR 12.A N     ALA 8.A O     no hydrogen  3.347  N/A
THR 12.A OG1   ALA 8.A O     no hydrogen  2.829  N/A
THR 12.A OG1   GLY 9.A O     no hydrogen  3.381  N/A
VAL 13.A N     GLY 9.A O     no hydrogen  3.408  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  2.905  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.876  N/A
VAL 16.A N     THR 12.A O    no hydrogen  2.967  N/A
ILE 17.A N     VAL 13.A O    no hydrogen  3.037  N/A
VAL 18.A N     LEU 14.A O    no hydrogen  2.757  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.869  N/A
LEU 20.A N     VAL 16.A O    no hydrogen  3.070  N/A
ALA 21.A N     ILE 17.A O    no hydrogen  2.869  N/A
GLY 22.A N     VAL 18.A O    no hydrogen  2.739  N/A
SER 23.A N     LEU 19.A O    no hydrogen  2.846  N/A
SER 23.A OG    LEU 19.A O    no hydrogen  2.697  N/A
SER 23.A OG    ALA 44.A O    no hydrogen  3.385  N/A
TYR 24.A N     LEU 20.A O    no hydrogen  3.024  N/A
LEU 25.A N     ALA 21.A O    no hydrogen  2.859  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  2.951  N/A
VAL 27.A N     SER 23.A O    no hydrogen  3.367  N/A
LEU 28.A N     TYR 24.A O    no hydrogen  3.206  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  2.835  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.788  N/A
ARG 31.A N     VAL 27.A O    no hydrogen  3.059  N/A
ARG 31.A NE    ILE 39.A O    no hydrogen  2.767  N/A
ARG 31.A NH2   ILE 39.A O    no hydrogen  2.763  N/A
ALA 33.A N     GLU 30.A O    no hydrogen  3.164  N/A
ALA 36.A N     ALA 33.A O    no hydrogen  3.073  N/A
ILE 39.A N     GLN 37.A O    no hydrogen  2.724  N/A
ALA 44.A N     THR 40.A O    no hydrogen  2.993  N/A
LEU 45.A N     TYR 41.A O    no hydrogen  2.958  N/A
LEU 45.A N     PRO 42.A O    no hydrogen  3.211  N/A
TRP 46.A N     PRO 42.A O    no hydrogen  3.269  N/A
TRP 47.A N     ARG 43.A O    no hydrogen  2.849  N/A
SER 48.A N     ALA 44.A O    no hydrogen  3.088  N/A
SER 48.A OG    LEU 45.A O    no hydrogen  2.754  N/A
VAL 49.A N     LEU 45.A O    no hydrogen  3.045  N/A
ILE 50.A N     TRP 46.A O    no hydrogen  2.960  N/A
THR 51.A N     TRP 47.A O    no hydrogen  2.970  N/A
THR 51.A OG1   TRP 47.A O    no hydrogen  2.842  N/A
ALA 52.A N     SER 48.A O    no hydrogen  2.909  N/A
THR 53.A N     VAL 49.A O    no hydrogen  2.951  N/A
THR 53.A OG1   VAL 49.A O    no hydrogen  3.173  N/A
THR 54.A N     THR 51.A O    no hydrogen  2.908  N/A
THR 54.A OG1   THR 53.A O    no hydrogen  2.184  N/A
VAL 55.A N     THR 53.A OG1  no hydrogen  3.248  N/A
GLY 56.A N     ILE 50.A O    no hydrogen  2.648  N/A
VAL 63.A N     GLU 30.A OE1  no hydrogen  2.625  N/A
THR 64.A N     GLU 30.A OE2  no hydrogen  3.012  N/A
THR 64.A OG1   ALA 29.A O    no hydrogen  3.430  N/A
THR 64.A OG1   GLU 30.A OE2  no hydrogen  2.402  N/A
GLY 67.A N     THR 64.A OG1  no hydrogen  3.035  N/A
ARG 68.A N     THR 64.A O    no hydrogen  2.894  N/A
ARG 68.A NE    PRO 62.A O    no hydrogen  3.271  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.831  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.566  N/A
VAL 70.A N     TRP 66.A O    no hydrogen  2.780  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.824  N/A
VAL 72.A N     ARG 68.A O    no hydrogen  2.948  N/A
VAL 73.A N     CYS 69.A O    no hydrogen  3.280  N/A
VAL 74.A N     VAL 70.A O    no hydrogen  3.150  N/A
MET 75.A N     ALA 71.A O    no hydrogen  2.958  N/A
VAL 76.A N     VAL 72.A O    no hydrogen  2.913  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  3.017  N/A
GLY 78.A N     VAL 74.A O    no hydrogen  2.959  N/A
ILE 79.A N     MET 75.A O    no hydrogen  2.861  N/A
THR 80.A N     VAL 76.A O    no hydrogen  2.878  N/A
THR 80.A OG1   VAL 76.A O    no hydrogen  2.950  N/A
SER 81.A N     ALA 77.A O    no hydrogen  2.891  N/A
SER 81.A OG    ALA 11.A O    no hydrogen  3.361  N/A
SER 81.A OG    ALA 77.A O    no hydrogen  2.845  N/A
PHE 82.A N     GLY 78.A O    no hydrogen  3.164  N/A
GLY 83.A N     ILE 79.A O    no hydrogen  2.912  N/A
LEU 84.A N     THR 80.A O    no hydrogen  2.565  N/A
VAL 85.A N     SER 81.A O    no hydrogen  3.010  N/A
THR 86.A N     PHE 82.A O    no hydrogen  3.173  N/A
THR 86.A OG1   PHE 82.A O    no hydrogen  3.421  N/A
ALA 87.A N     GLY 83.A O    no hydrogen  3.095  N/A
ALA 88.A N     LEU 84.A O    no hydrogen  2.943  N/A
LEU 89.A N     VAL 85.A O    no hydrogen  2.984  N/A
ALA 90.A N     THR 86.A O    no hydrogen  3.015  N/A
THR 91.A N     ALA 87.A O    no hydrogen  2.986  N/A
THR 91.A OG1   ALA 87.A O    no hydrogen  2.940  N/A
TRP 92.A N     ALA 88.A O    no hydrogen  2.788  N/A
PHE 93.A N     LEU 89.A O    no hydrogen  2.831  N/A
VAL 94.A N     ALA 90.A O    no hydrogen  2.852  N/A
GLY 95.A N     THR 91.A O    no hydrogen  3.116  N/A
ARG 96.A N     TRP 92.A O    no hydrogen  3.362  N/A
ARG 96.A NH2   GLU 97.A OE1  no hydrogen  3.518  N/A
GLU 97.A N     PHE 93.A O    no hydrogen  2.970  N/A
GLN 98.A N     VAL 94.A O    no hydrogen  2.985  N/A
GLN 98.A N     GLY 95.A O    no hydrogen  3.054  N/A
GLU 99.A N     GLY 95.A O    no hydrogen  3.148  N/A
ARG 100.A N    ARG 96.A O    no hydrogen  2.939  N/A
ARG 100.A NH1  GLU 97.A OE2  no hydrogen  3.452  N/A
ARG 101.A N    GLN 98.A O    no hydrogen  2.929  N/A
ARG 101.A NE   GLU 97.A OE2  no hydrogen  3.199  N/A
GLY 102.A N    GLU 99.A O    no hydrogen  2.584  N/A
HIS 103.A N    GLN 98.A O    no hydrogen  2.948  N/A