Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 19.A O     no hydrogen  2.920  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.935  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.914  N/A
ARG 9.A N      HIS 79.A ND1   no hydrogen  3.414  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.055  N/A
ARG 10.A NE    GLN 75.A OE1   no hydrogen  2.268  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.782  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  2.374  N/A
SER 13.A OG    GLY 72.A O     no hydrogen  2.752  N/A
VAL 14.A N     HIS 66.A O     no hydrogen  2.877  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.907  N/A
ARG 16.A N     ASN 64.A O     no hydrogen  2.918  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.865  N/A
ARG 18.A N     LEU 62.A O     no hydrogen  2.900  N/A
LEU 19.A N     TYR 4.A O      no hydrogen  2.864  N/A
VAL 20.A N     ASP 60.A O     no hydrogen  2.930  N/A
GLY 22.A N     ASN 58.A O     no hydrogen  3.469  N/A
GLU 23.A N     ASP 60.A OD1   no hydrogen  3.240  N/A
GLU 23.A N     ASP 60.A OD2   no hydrogen  3.216  N/A
ASN 25.A N     ASP 60.A OD1   no hydrogen  2.388  N/A
THR 27.A N     VAL 61.A O     no hydrogen  2.890  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  2.510  N/A
ASN 29.A N     VAL 63.A O     no hydrogen  2.961  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  2.775  N/A
VAL 33.A N     ILE 26.A O     no hydrogen  3.181  N/A
ARG 34.A N     ASP 32.A OD2   no hydrogen  3.141  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  3.104  N/A
TYR 36.A N     ASP 32.A O     no hydrogen  2.882  N/A
TYR 36.A OH    GLN 73.A OE1   no hydrogen  3.140  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.939  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  2.932  N/A
ASP 45.A N     SER 41.A O     no hydrogen  2.897  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.895  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  2.923  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.896  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.134  N/A
ASP 51.A N     ASN 47.A O     no hydrogen  2.994  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  2.897  N/A
THR 53.A N     PRO 49.A O     no hydrogen  2.919  N/A
THR 53.A OG1   PRO 49.A O     no hydrogen  2.861  N/A
THR 53.A OG1   PHE 50.A O     no hydrogen  3.040  N/A
THR 53.A OG1   THR 55.A OG1   no hydrogen  3.179  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  3.206  N/A
THR 55.A N     PHE 50.A O     no hydrogen  3.152  N/A
THR 55.A OG1   THR 53.A OG1   no hydrogen  3.179  N/A
ASN 58.A N     THR 55.A O     no hydrogen  3.343  N/A
ASP 60.A N     VAL 20.A O     no hydrogen  2.865  N/A
VAL 61.A N     ASN 25.A O     no hydrogen  2.898  N/A
LEU 62.A N     ARG 18.A O     no hydrogen  2.890  N/A
VAL 63.A N     THR 27.A O     no hydrogen  2.907  N/A
ASN 64.A N     ARG 16.A O     no hydrogen  2.893  N/A
HIS 66.A N     VAL 14.A O     no hydrogen  2.960  N/A
HIS 66.A ND1   VAL 14.A O     no hydrogen  3.359  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.884  N/A
GLN 73.A NE2   GLY 67.A O     no hydrogen  2.913  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.870  N/A
GLN 75.A N     THR 71.A O     no hydrogen  2.962  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.877  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.864  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.927  N/A
HIS 79.A N     GLN 75.A O     no hydrogen  2.918  N/A
HIS 79.A NE2   LEU 102.A O    no hydrogen  3.282  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.888  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.850  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.940  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.930  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.866  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.894  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.931  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.918  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.890  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.898  N/A
TYR 92.A N     ASP 89.A O     no hydrogen  3.323  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.179  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.916  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.872  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.933  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.909  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  2.815  N/A
LEU 101.A N    LEU 96.A O     no hydrogen  3.134  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.584  N/A
ARG 104.A NH2  LYS 11.A O     no hydrogen  3.471  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  3.096  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  3.188  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  3.278  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.987  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.066  N/A
ARG 111.A NH2  LYS 112.A O    no hydrogen  3.319  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.890  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.631  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.154  N/A
ALA 118.A N    ARG 121.A O    no hydrogen  3.267  N/A
ARG 120.A NE   GLU 110.A OE1  no hydrogen  3.215  N/A
ARG 120.A NE   GLU 110.A OE2  no hydrogen  3.377  N/A
ARG 120.A NH2  GLU 110.A OE1  no hydrogen  3.381  N/A
SER 126.A OG   LYS 127.A O    no hydrogen  3.426  N/A
SER 126.A OG   ARG 128.A O    no hydrogen  3.449  N/A