Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qas_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 4.A OD1    no hydrogen  2.875  N/A
GLN 7.A N      ASP 4.A O      no hydrogen  3.311  N/A
MET 11.A N     GLN 7.A O      no hydrogen  3.017  N/A
ALA 12.A N     TYR 8.A O      no hydrogen  2.870  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  3.152  N/A
ASP 14.A N     ALA 10.A O     no hydrogen  3.112  N/A
ALA 15.A N     MET 11.A O     no hydrogen  3.013  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  3.061  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  3.120  N/A
ARG 17.A N     ASP 14.A O     no hydrogen  2.945  N/A
ARG 17.A NH1   LEU 102.A O    no hydrogen  2.664  N/A
ARG 17.A NH2   LEU 102.A O    no hydrogen  3.190  N/A
GLY 18.A N     ALA 15.A O     no hydrogen  3.167  N/A
VAL 19.A N     LEU 16.A O     no hydrogen  2.930  N/A
VAL 20.A N     ARG 17.A O     no hydrogen  3.013  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  3.374  N/A
LYS 21.A NZ    GLU 79.A O     no hydrogen  3.111  N/A
LYS 21.A NZ    GLU 79.A OE2   no hydrogen  2.404  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.002  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.844  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.844  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  3.179  N/A
LYS 25.A N     ALA 22.A O     no hydrogen  3.271  N/A
LYS 25.A NZ    GLU 79.A OE1   no hydrogen  3.166  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  3.367  N/A
LYS 26.A N     ALA 23.A O     no hydrogen  3.232  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.089  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.010  N/A
ALA 29.A N     LYS 26.A O     no hydrogen  3.305  N/A
GLY 32.A N     ALA 29.A O     no hydrogen  2.697  N/A
HIS 37.A N     PRO 34.A O     no hydrogen  3.141  N/A
HIS 37.A ND1   ASP 107.A OD2  no hydrogen  2.686  N/A
HIS 38.A ND1   PRO 36.A O     no hydrogen  2.847  N/A
LEU 39.A N     LEU 68.A O     no hydrogen  3.045  N/A
TYR 40.A N     TYR 106.A O    no hydrogen  2.881  N/A
ILE 41.A N     ILE 66.A O     no hydrogen  2.926  N/A
THR 42.A N     ARG 104.A O    no hydrogen  3.045  N/A
THR 42.A OG1   THR 65.A OG1   no hydrogen  2.897  N/A
PHE 43.A N     MET 64.A O     no hydrogen  2.965  N/A
LYS 44.A N     ALA 101.A O    no hydrogen  3.107  N/A
THR 45.A N     ASP 62.A O     no hydrogen  2.488  N/A
THR 45.A OG1   TYR 60.A O     no hydrogen  2.909  N/A
THR 45.A OG1   ASP 62.A O     no hydrogen  3.239  N/A
LYS 46.A NZ    PRO 61.A O     no hydrogen  2.924  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.260  N/A
SER 51.A N     SER 96.A O     no hydrogen  3.259  N/A
LEU 57.A N     PRO 53.A O     no hydrogen  3.026  N/A
SER 58.A N     GLN 54.A O     no hydrogen  3.108  N/A
SER 58.A OG    GLN 54.A O     no hydrogen  2.665  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.340  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  2.952  N/A
TYR 60.A N     LEU 57.A O     no hydrogen  3.187  N/A
MET 64.A N     PHE 43.A O     no hydrogen  2.994  N/A
THR 65.A OG1   THR 42.A OG1   no hydrogen  2.897  N/A
ILE 66.A N     ILE 41.A O     no hydrogen  2.884  N/A
LEU 68.A N     LEU 39.A O     no hydrogen  2.752  N/A
TRP 73.A N     THR 85.A O     no hydrogen  2.974  N/A
ALA 76.A N     SER 83.A O     no hydrogen  2.859  N/A
GLY 78.A N     PHE 81.A O     no hydrogen  2.774  N/A
PHE 82.A N     VAL 97.A O     no hydrogen  2.854  N/A
SER 83.A N     ALA 76.A O     no hydrogen  3.091  N/A
VAL 84.A N     LEU 95.A O     no hydrogen  2.906  N/A
THR 85.A N     TRP 73.A O     no hydrogen  3.023  N/A
LEU 86.A N     LYS 93.A O     no hydrogen  2.891  N/A
PHE 88.A N     GLN 91.A O     no hydrogen  2.942  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.015  N/A
LYS 93.A N     LEU 86.A O     no hydrogen  2.685  N/A
ARG 94.A NE    THR 85.A OG1   no hydrogen  3.091  N/A
LEU 95.A N     VAL 84.A O     no hydrogen  2.944  N/A
SER 96.A N     SER 51.A O     no hydrogen  3.159  N/A
VAL 97.A N     PHE 82.A O     no hydrogen  2.715  N/A
TYR 99.A N     THR 80.A O     no hydrogen  3.258  N/A
TYR 99.A OH    GLY 78.A O     no hydrogen  3.081  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  3.025  N/A
LEU 102.A N    TYR 99.A O     no hydrogen  3.227  N/A
THR 103.A N    THR 42.A O     no hydrogen  2.901  N/A
THR 103.A OG1  THR 42.A O     no hydrogen  3.503  N/A
THR 103.A OG1  GLU 63.A OE1   no hydrogen  3.004  N/A
ARG 104.A N    THR 42.A O     no hydrogen  3.379  N/A
PHE 105.A N    LEU 114.A O    no hydrogen  2.887  N/A
TYR 106.A N    TYR 40.A O     no hydrogen  3.105  N/A
ASP 107.A N    PHE 112.A O    no hydrogen  2.939  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  3.053  N/A
SER 109.A OG   PRO 36.A O     no hydrogen  2.585  N/A
VAL 110.A N    ASP 107.A O    no hydrogen  3.286  N/A
GLN 111.A N    PRO 108.A O    no hydrogen  3.435  N/A
PHE 112.A N    ASP 107.A O    no hydrogen  3.378  N/A
LEU 114.A N    PHE 105.A O    no hydrogen  2.762  N/A
PHE 116.A N    THR 103.A O    no hydrogen  2.999  N/A