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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 2.A OD2    no hydrogen  3.163  N/A
ILE 7.A N      MET 3.A O      no hydrogen  2.782  N/A
ARG 8.A N      LEU 4.A O      no hydrogen  2.785  N/A
ARG 8.A NH2    ARG 72.A O     no hydrogen  2.821  N/A
ASN 9.A N      THR 5.A O      no hydrogen  2.878  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.295  N/A
ASN 11.A N     ILE 7.A O      no hydrogen  2.647  N/A
MET 12.A N     ARG 8.A O      no hydrogen  2.804  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.475  N/A
ARG 14.A N     ASN 11.A O     no hydrogen  3.305  N/A
HIS 15.A N     ALA 10.A O     no hydrogen  2.891  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.994  N/A
LEU 18.A N     LEU 57.A O     no hydrogen  2.978  N/A
ALA 22.A N     GLY 51.A O     no hydrogen  3.276  N/A
LYS 24.A NZ    GLU 28.A OE1   no hydrogen  3.080  N/A
LYS 24.A NZ    GLU 28.A OE2   no hydrogen  3.339  N/A
LYS 26.A N     SER 23.A OG    no hydrogen  3.244  N/A
LYS 26.A NZ    PRO 21.A O     no hydrogen  2.636  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.597  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.835  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.743  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.216  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.224  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.886  N/A
LYS 34.A N     ALA 30.A O     no hydrogen  2.722  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.981  N/A
GLU 36.A N     LEU 33.A O     no hydrogen  3.139  N/A
ILE 39.A N     LYS 58.A O     no hydrogen  3.250  N/A
ARG 40.A NH1   GLY 37.A O     no hydrogen  2.725  N/A
ARG 40.A NH2   GLY 37.A O     no hydrogen  3.264  N/A
GLU 46.A N     GLU 46.A OE2   no hydrogen  2.713  N/A
GLN 50.A NE2   SER 48.A O     no hydrogen  3.579  N/A
ARG 54.A N     GLY 51.A O     no hydrogen  2.780  N/A
ARG 54.A NH1   GLU 19.A O     no hydrogen  2.949  N/A
LYS 58.A NZ    ASP 41.A O     no hydrogen  3.514  N/A
TYR 59.A OH    ILE 7.A O      no hydrogen  2.882  N/A
GLY 60.A N     GLU 16.A O     no hydrogen  2.979  N/A
GLN 61.A NE2   ASN 62.A OD1   no hydrogen  3.080  N/A
ARG 65.A NH1   ALA 10.A O     no hydrogen  3.547  N/A
ARG 65.A NH2   ASN 11.A O     no hydrogen  3.444  N/A
ARG 72.A NE    LEU 4.A O      no hydrogen  3.486  N/A
ARG 72.A NH2   LEU 4.A O      no hydrogen  3.315  N/A
SER 74.A OG    VAL 120.A O    no hydrogen  2.793  N/A
LYS 75.A N     ILE 73.A O     no hydrogen  2.571  N/A
ALA 82.A N     GLY 118.A O    no hydrogen  3.331  N/A
ASN 92.A N     ARG 89.A O     no hydrogen  3.482  N/A
THR 101.A OG1  ILE 99.A O     no hydrogen  2.987  N/A
THR 101.A OG1  GLY 104.A O    no hydrogen  2.926  N/A
THR 101.A OG1  ALA 116.A O    no hydrogen  2.674  N/A
SER 102.A OG   GLN 103.A OE1  no hydrogen  2.777  N/A
GLN 103.A NE2  LYS 114.A O    no hydrogen  2.692  N/A
GLU 110.A N    THR 107.A OG1  no hydrogen  3.251  N/A
ARG 112.A NE   ASN 85.A O     no hydrogen  3.391  N/A
ARG 112.A NH2  ASN 85.A O     no hydrogen  3.096  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.388  N/A
LYS 114.A NZ   GLU 110.A OE2  no hydrogen  2.747  N/A