Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cdv_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 5.A O      no hydrogen  2.815  N/A
VAL 5.A N      ILE 2.A O      no hydrogen  2.704  N/A
ARG 12.A NH1   ASP 40.A OD1   no hydrogen  2.865  N/A
VAL 13.A N     THR 41.A O     no hydrogen  2.852  N/A
ILE 15.A N     ARG 12.A O     no hydrogen  3.034  N/A
SER 16.A N     ARG 12.A O     no hydrogen  2.969  N/A
SER 16.A OG    PRO 8.A O      no hydrogen  2.683  N/A
SER 16.A OG    LYS 11.A O     no hydrogen  3.353  N/A
SER 16.A OG    ARG 12.A O     no hydrogen  3.338  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.797  N/A
THR 18.A N     ILE 15.A O     no hydrogen  3.028  N/A
THR 18.A OG1   ILE 15.A O     no hydrogen  2.473  N/A
TYR 19.A N     SER 16.A O     no hydrogen  2.898  N/A
ILE 20.A N     LEU 17.A O     no hydrogen  2.847  N/A
PHE 21.A N     GLU 64.A OE1   no hydrogen  2.380  N/A
ILE 23.A N     ILE 20.A O     no hydrogen  3.037  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.696  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.442  N/A
GLN 29.A NE2   GLU 39.A OE1   no hydrogen  3.187  N/A
GLN 30.A N     THR 26.A O     no hydrogen  3.053  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.786  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.130  N/A
LYS 33.A N     GLN 29.A O     no hydrogen  3.030  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.350  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.768  N/A
GLY 36.A N     LYS 33.A O     no hydrogen  3.364  N/A
VAL 37.A N     LEU 32.A O     no hydrogen  2.834  N/A
ASP 40.A N     SER 38.A OG    no hydrogen  2.868  N/A
THR 41.A OG1   SER 38.A O     no hydrogen  3.186  N/A
ARG 42.A NH1   ASP 10.A O     no hydrogen  2.695  N/A
VAL 43.A N     LYS 11.A O     no hydrogen  3.109  N/A
ARG 44.A N     ARG 9.A O      no hydrogen  2.914  N/A
ARG 44.A NH1   ASP 10.A OD1   no hydrogen  2.970  N/A
ASP 45.A N     ARG 42.A O     no hydrogen  3.041  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.118  N/A
THR 47.A N     GLU 50.A OE2   no hydrogen  3.466  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  3.266  N/A
GLU 50.A N     THR 47.A OG1   no hydrogen  2.897  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.881  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  3.131  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.011  N/A
ILE 54.A N     GLU 50.A O     no hydrogen  2.920  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.611  N/A
ASP 56.A N     GLY 52.A O     no hydrogen  2.772  N/A
ILE 57.A N     LYS 53.A O     no hydrogen  2.945  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  3.017  N/A
ASP 59.A N     ARG 55.A O     no hydrogen  3.143  N/A
ASP 59.A N     ASP 56.A O     no hydrogen  3.250  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  3.081  N/A
LEU 61.A N     ILE 58.A O     no hydrogen  3.126  N/A
LYS 62.A NZ    GLU 70.A OE1   no hydrogen  2.865  N/A
GLU 64.A N     PHE 21.A O     no hydrogen  2.755  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.499  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.663  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  2.728  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  2.952  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.957  N/A
SER 72.A N     ARG 68.A O     no hydrogen  2.844  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.771  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  3.085  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  3.163  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.862  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  2.710  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  3.238  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  3.049  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.856  N/A
ILE 81.A N     ARG 77.A O     no hydrogen  2.945  N/A
GLY 82.A N     ILE 79.A O     no hydrogen  3.129  N/A
SER 83.A N     LEU 78.A O     no hydrogen  3.267  N/A
SER 83.A OG    LEU 78.A O     no hydrogen  3.043  N/A
GLY 86.A N     SER 83.A OG    no hydrogen  2.778  N/A
ILE 87.A N     SER 83.A O     no hydrogen  2.975  N/A
ARG 88.A N     TYR 84.A O     no hydrogen  2.997  N/A
ARG 88.A NE    PRO 94.A O     no hydrogen  2.668  N/A
ARG 88.A NH2   PRO 94.A O     no hydrogen  2.732  N/A
HIS 89.A N     ARG 85.A O     no hydrogen  2.737  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  2.853  N/A
ARG 91.A N     ILE 87.A O     no hydrogen  2.816  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  3.338  N/A
ASN 99.A ND2   ASN 103.A OD1  no hydrogen  2.670  N/A
ARG 105.A NH2  ALA 104.A O    no hydrogen  2.844  N/A
ARG 107.A NE   LEU 93.A O     no hydrogen  3.130  N/A
ARG 107.A NH2  LEU 93.A O     no hydrogen  2.779  N/A
LYS 108.A NZ   SER 100.A O    no hydrogen  2.773  N/A