Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      ASP 3.A O      no hydrogen  3.005  N/A
TYR 7.A OH     GLN 65.A O     no hydrogen  2.638  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.890  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.988  N/A
ARG 9.A NE     GLU 13.A OE2   no hydrogen  3.187  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.892  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  2.859  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.915  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.948  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.922  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.748  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.902  N/A
ASP 16.A N     GLU 12.A O     no hydrogen  2.871  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.945  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.942  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.866  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  2.911  N/A
PHE 21.A N     SER 17.A O     no hydrogen  2.935  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.906  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.911  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  3.209  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  3.130  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  3.314  N/A
LYS 28.A N     LEU 25.A O     no hydrogen  3.439  N/A
THR 31.A N     LYS 28.A O     no hydrogen  3.315  N/A
THR 31.A OG1   LEU 25.A O     no hydrogen  3.092  N/A
THR 31.A OG1   ALA 26.A O     no hydrogen  3.163  N/A
THR 31.A OG1   LYS 28.A O     no hydrogen  2.750  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  3.315  N/A
TYR 35.A OH    PHE 22.A O     no hydrogen  2.853  N/A
ASP 36.A N     LYS 47.A O     no hydrogen  2.951  N/A
SER 38.A N     THR 45.A O     no hydrogen  2.717  N/A
GLY 40.A N     VAL 43.A O     no hydrogen  3.226  N/A
SER 41.A OG    SER 41.A O     no hydrogen  2.399  N/A
VAL 43.A N     GLY 40.A O     no hydrogen  3.247  N/A
LEU 44.A N     ILE 57.A O     no hydrogen  2.604  N/A
THR 45.A N     SER 38.A O     no hydrogen  2.656  N/A
THR 45.A OG1   SER 38.A O     no hydrogen  3.441  N/A
VAL 46.A N     TYR 55.A O     no hydrogen  2.751  N/A
LYS 47.A N     ASP 36.A O     no hydrogen  2.818  N/A
LEU 48.A N     GLY 53.A O     no hydrogen  3.030  N/A
LEU 52.A N     GLY 49.A O     no hydrogen  3.509  N/A
TYR 55.A N     VAL 46.A O     no hydrogen  2.732  N/A
TYR 55.A OH    GLU 101.A OE1  no hydrogen  2.628  N/A
VAL 56.A N     SER 69.A O     no hydrogen  3.346  N/A
ILE 57.A N     LEU 44.A O     no hydrogen  2.756  N/A
ASN 58.A N     TRP 67.A O     no hydrogen  3.178  N/A
GLN 60.A N     TYR 7.A OH     no hydrogen  3.179  N/A
GLN 60.A N     GLN 65.A O     no hydrogen  3.173  N/A
ASN 63.A ND2   GLN 60.A OE1   no hydrogen  3.643  N/A
LYS 64.A N     THR 61.A O     no hydrogen  2.937  N/A
GLN 65.A N     GLN 60.A O     no hydrogen  3.188  N/A
GLN 65.A NE2   ASP 79.A OD1   no hydrogen  2.922  N/A
GLN 65.A NE2   ASP 79.A OD2   no hydrogen  2.847  N/A
ILE 66.A N     TYR 78.A O     no hydrogen  2.995  N/A
TRP 67.A N     ASN 58.A O     no hydrogen  3.058  N/A
TRP 67.A NE1   GLN 65.A OE1   no hydrogen  3.111  N/A
LEU 68.A N     LYS 76.A O     no hydrogen  2.957  N/A
SER 69.A N     VAL 56.A O     no hydrogen  2.951  N/A
SER 70.A N     GLY 74.A O     no hydrogen  3.033  N/A
SER 70.A OG    SER 73.A OG    no hydrogen  3.256  N/A
SER 70.A OG    GLY 74.A O     no hydrogen  3.005  N/A
SER 72.A OG    GLU 101.A OE2  no hydrogen  3.127  N/A
SER 73.A OG    GLU 101.A OE2  no hydrogen  2.330  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.161  N/A
LYS 76.A N     LEU 68.A O     no hydrogen  2.724  N/A
TYR 78.A N     ILE 66.A O     no hydrogen  2.845  N/A
ASP 79.A N     VAL 86.A O     no hydrogen  2.987  N/A
THR 81.A N     ASN 84.A O     no hydrogen  3.132  N/A
THR 81.A OG1   ASN 84.A O     no hydrogen  3.390  N/A
TRP 85.A NE1   THR 14.A OG1   no hydrogen  3.009  N/A
VAL 86.A N     ASP 79.A O     no hydrogen  3.050  N/A
TYR 87.A N     VAL 92.A O     no hydrogen  2.972  N/A
TYR 87.A OH    HIS 89.A ND1   no hydrogen  3.206  N/A
ASP 90.A N     TYR 87.A O     no hydrogen  3.325  N/A
GLY 91.A N     TYR 87.A O     no hydrogen  2.711  N/A
VAL 92.A N     ASP 90.A OD1   no hydrogen  3.232  N/A
SER 93.A N     GLU 96.A OE2   no hydrogen  3.204  N/A
LEU 94.A N     TRP 85.A O     no hydrogen  2.961  N/A
GLU 96.A N     SER 93.A OG    no hydrogen  3.062  N/A
LEU 97.A N     SER 93.A O     no hydrogen  3.121  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.931  N/A
ALA 99.A N     HIS 95.A O     no hydrogen  2.873  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.954  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.931  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.876  N/A
THR 103.A N    ALA 99.A O     no hydrogen  2.890  N/A
THR 103.A OG1  ALA 99.A O     no hydrogen  2.245  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.978  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.889  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.841  N/A
THR 108.A OG1  LEU 106.A O    no hydrogen  3.125  N/A
SER 113.A N    ASP 111.A OD1  no hydrogen  3.127  N/A
SER 113.A N    ASP 111.A OD2  no hydrogen  3.363  N/A
SER 113.A OG   ASP 111.A OD1  no hydrogen  3.484  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  3.333  N/A
TYR 117.A OH   GLU 13.A OE1   no hydrogen  3.053  N/A
TYR 117.A OH   GLU 13.A OE2   no hydrogen  3.417  N/A
SER 118.A OG   SER 113.A O    no hydrogen  2.515  N/A
SER 118.A OG   LEU 115.A O    no hydrogen  2.883  N/A