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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  2.921  N/A
TYR 4.A N      GLN 86.A OE1  no hydrogen  2.815  N/A
ARG 9.A N      ALA 12.A O    no hydrogen  2.930  N/A
ALA 12.A N     ARG 9.A O     no hydrogen  3.313  N/A
VAL 13.A N     ARG 65.A O    no hydrogen  3.362  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.583  N/A
ARG 15.A N     THR 63.A O    no hydrogen  2.916  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  3.406  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  3.059  N/A
ARG 19.A N     ASP 59.A O    no hydrogen  2.478  N/A
GLY 21.A N     HIS 57.A O    no hydrogen  3.444  N/A
ASN 22.A N     ASP 59.A OD2  no hydrogen  2.843  N/A
GLY 23.A N     ASP 59.A OD1  no hydrogen  2.556  N/A
THR 26.A N     ALA 60.A O    no hydrogen  2.478  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.335  N/A
ASN 28.A ND2   TYR 35.A OH   no hydrogen  3.416  N/A
ASP 31.A N     GLN 30.A OE1  no hydrogen  2.767  N/A
TYR 35.A N     ASP 31.A O    no hydrogen  2.828  N/A
PHE 36.A N     PHE 32.A O    no hydrogen  2.849  N/A
ARG 41.A NH1   ASP 74.A OD1  no hydrogen  2.471  N/A
ARG 41.A NH1   ASP 74.A OD2  no hydrogen  3.269  N/A
ARG 41.A NH2   ASP 74.A OD1  no hydrogen  2.863  N/A
ARG 41.A NH2   ASP 74.A OD2  no hydrogen  3.339  N/A
ALA 44.A N     ARG 41.A O    no hydrogen  2.951  N/A
ALA 45.A N     ALA 42.A O    no hydrogen  2.955  N/A
LEU 46.A N     VAL 43.A O    no hydrogen  3.296  N/A
ARG 50.A N     LEU 46.A O    no hydrogen  2.999  N/A
ARG 50.A NH1   VAL 43.A O    no hydrogen  2.990  N/A
ALA 51.A N     GLU 47.A O    no hydrogen  2.891  N/A
VAL 52.A N     PRO 48.A O    no hydrogen  3.139  N/A
ALA 54.A N     LEU 49.A O    no hydrogen  3.023  N/A
ASP 59.A N     ARG 19.A O    no hydrogen  2.301  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  3.016  N/A
ILE 62.A N     THR 26.A O    no hydrogen  2.676  N/A
THR 63.A N     ARG 15.A O    no hydrogen  3.044  N/A
ARG 65.A N     VAL 13.A O    no hydrogen  3.143  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.995  N/A
ILE 73.A N     LYS 69.A O    no hydrogen  2.837  N/A
ASP 74.A N     SER 70.A O    no hydrogen  2.924  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.884  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.984  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  2.893  N/A
LEU 78.A N     ASP 74.A O    no hydrogen  2.956  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.917  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.869  N/A
ALA 81.A N     LYS 77.A O    no hydrogen  2.949  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  2.892  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.863  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  2.939  N/A
VAL 85.A N     ALA 81.A O    no hydrogen  3.233  N/A
GLN 86.A N     ALA 83.A O    no hydrogen  3.221  N/A
TYR 91.A N     ASN 88.A O    no hydrogen  2.915  N/A
LYS 94.A NZ    ALA 51.A O    no hydrogen  3.331  N/A
LYS 96.A N     ARG 92.A O    no hydrogen  3.382  N/A
GLY 99.A N     LYS 96.A O    no hydrogen  2.779  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  2.522  N/A
LEU 101.A N    LEU 95.A O    no hydrogen  3.430  N/A
THR 102.A OG1  LEU 101.A O   no hydrogen  2.641  N/A
ARG 103.A NE   ASP 104.A O   no hydrogen  3.052  N/A
ARG 110.A NE   LYS 111.A O   no hydrogen  3.096  N/A
LYS 111.A NZ   LYS 112.A O   no hydrogen  2.378  N/A
LYS 111.A NZ   LYS 115.A O   no hydrogen  2.241  N/A
LYS 112.A NZ   ARG 110.A O   no hydrogen  3.310  N/A
LYS 112.A NZ   ALA 118.A O   no hydrogen  2.922  N/A
HIS 116.A N    ARG 120.A O   no hydrogen  2.698  N/A