Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4r_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASP 1.A OD1    no hydrogen  2.408  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.910  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  3.427  N/A
SER 7.A N      SER 22.A O     no hydrogen  2.875  N/A
SER 7.A OG     SER 22.A O     no hydrogen  3.262  N/A
SER 10.A OG    GLU 110.A OE2  no hydrogen  3.080  N/A
LEU 11.A N     LYS 108.A O    no hydrogen  3.221  N/A
VAL 13.A N     GLU 110.A O    no hydrogen  3.130  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  3.062  N/A
GLN 17.A N     THR 14.A O     no hydrogen  3.205  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  2.930  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.917  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.950  N/A
SER 22.A OG    PHE 76.A O     no hydrogen  3.535  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  2.939  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.922  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.597  N/A
SER 25.A OG    THR 74.A OG1   no hydrogen  3.327  N/A
LEU 29.A N     GLY 73.A O     no hydrogen  3.309  N/A
TYR 31.A N     ASN 35.A O     no hydrogen  2.999  N/A
GLY 34.A N     TYR 31.A O     no hydrogen  3.162  N/A
ASN 35.A N     ASP 33.A OD1   no hydrogen  3.236  N/A
THR 36.A OG1   LEU 29.A O     no hydrogen  3.182  N/A
TYR 37.A OH    ASP 33.A OD2   no hydrogen  3.278  N/A
ASN 39.A N     MET 94.A O     no hydrogen  2.914  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.895  N/A
PHE 41.A N     TYR 92.A O     no hydrogen  2.868  N/A
GLN 42.A N     ARG 50.A O     no hydrogen  2.706  N/A
GLN 43.A N     PHE 90.A O     no hydrogen  2.873  N/A
GLN 43.A NE2   GLN 47.A O     no hydrogen  3.466  N/A
ARG 44.A NE    GLU 86.A O     no hydrogen  3.507  N/A
GLN 47.A N     ARG 44.A O     no hydrogen  3.241  N/A
ARG 50.A N     GLN 42.A O     no hydrogen  2.744  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  2.972  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.554  N/A
VAL 56.A N     LEU 38.A O     no hydrogen  2.809  N/A
SER 57.A N     LYS 55.A O     no hydrogen  2.791  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  2.725  N/A
ASP 60.A N     LEU 52.A O     no hydrogen  3.081  N/A
ARG 66.A NH1   ASP 87.A OD1   no hydrogen  2.830  N/A
SER 68.A N     LYS 79.A O     no hydrogen  2.933  N/A
SER 70.A N     THR 77.A O     no hydrogen  2.893  N/A
THR 74.A OG1   SER 25.A OG    no hydrogen  3.327  N/A
THR 74.A OG1   THR 74.A O     no hydrogen  2.547  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  2.919  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.945  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  2.857  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.867  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.884  N/A
SER 81.A N     ARG 66.A O     no hydrogen  3.404  N/A
VAL 83.A N     GLN 17.A O     no hydrogen  3.389  N/A
GLU 84.A N     ASP 87.A OD2   no hydrogen  2.834  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  3.386  N/A
PHE 90.A N     GLN 43.A O     no hydrogen  2.932  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.875  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.943  N/A
TYR 92.A N     PHE 41.A O     no hydrogen  2.934  N/A
MET 94.A N     ASN 39.A O     no hydrogen  2.884  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.410  N/A
GLN 95.A NE2   THR 102.A OG1  no hydrogen  2.860  N/A
ASN 96.A N     TYR 37.A O     no hydrogen  2.959  N/A
THR 97.A N     GLN 95.A OE1   no hydrogen  3.305  N/A
THR 97.A OG1   GLN 95.A OE1   no hydrogen  3.208  N/A
THR 97.A OG1   HIS 98.A ND1   no hydrogen  2.783  N/A
THR 102.A OG1  VAL 2.A O      no hydrogen  3.051  N/A
GLY 106.A N    GLN 6.A OE1    no hydrogen  2.598  N/A
THR 107.A N    TYR 91.A O     no hydrogen  2.932  N/A
VAL 109.A N    GLY 89.A O     no hydrogen  2.927  N/A
GLU 110.A N    LEU 11.A O     no hydrogen  3.385  N/A