Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qsj_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASP 3.A OD1    no hydrogen  3.128  N/A
SER 6.A OG     ASP 3.A OD2    no hydrogen  2.322  N/A
LYS 7.A NZ     TRP 8.A O      no hydrogen  3.210  N/A
ARG 12.A NH1   LYS 7.A O      no hydrogen  3.394  N/A
ARG 12.A NH2   ASP 3.A O      no hydrogen  3.305  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.976  N/A
ARG 18.A NH1   GLY 13.A O     no hydrogen  2.692  N/A
GLY 19.A N     ARG 15.A O     no hydrogen  2.996  N/A
ARG 20.A N     PHE 17.A O     no hydrogen  3.415  N/A
LYS 21.A N     PHE 17.A O     no hydrogen  3.256  N/A
PHE 30.A N     VAL 38.A O     no hydrogen  3.137  N/A
THR 32.A N     ARG 36.A O     no hydrogen  2.866  N/A
SER 33.A N     THR 32.A OG1   no hydrogen  2.721  N/A
VAL 38.A N     PHE 30.A O     no hydrogen  3.031  N/A
ILE 40.A N     ILE 28.A O     no hydrogen  3.297  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.520  N/A
MET 43.A N     ILE 40.A O     no hydrogen  3.321  N/A
VAL 44.A N     LYS 41.A O     no hydrogen  3.145  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  3.253  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  3.218  N/A
GLN 77.A N     THR 74.A OG1   no hydrogen  3.153  N/A
GLN 77.A NE2   GLU 81.A OE2   no hydrogen  3.319  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.015  N/A
PHE 79.A N     ALA 75.A O     no hydrogen  2.705  N/A
SER 80.A N     ALA 76.A O     no hydrogen  2.998  N/A
SER 80.A OG    ALA 76.A O     no hydrogen  2.989  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  3.169  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.044  N/A
VAL 83.A N     PHE 79.A O     no hydrogen  3.061  N/A
ALA 84.A N     PHE 79.A O     no hydrogen  3.102  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  3.197  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.020  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  3.142  N/A
LYS 89.A NZ    ASP 93.A OD1   no hydrogen  3.425  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.189  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  2.969  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.918  N/A
LYS 92.A NZ    GLU 88.A O     no hydrogen  2.923  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  3.144  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  2.755  N/A
THR 95.A OG1   ASP 90.A OD1   no hydrogen  2.711  N/A
ASP 99.A N     ASP 97.A OD1   no hydrogen  3.035  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  2.889  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.717  N/A
LYS 103.A N    ASN 100.A O    no hydrogen  3.185  N/A
TYR 104.A OH   ASP 90.A OD2   no hydrogen  2.403  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.218  N/A
PHE 106.A N    LEU 101.A O    no hydrogen  3.212  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.580  N/A
LYS 113.A NZ   GLU 107.A OE1  no hydrogen  2.764  N/A
LYS 113.A NZ   GLU 107.A OE2  no hydrogen  3.316  N/A
GLN 116.A N    ASN 121.A OD1  no hydrogen  3.009  N/A
ASN 121.A ND2  GLN 116.A OE1  no hydrogen  2.415  N/A