Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ee9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      PRO 2.A O      no hydrogen  2.737  N/A
ARG 5.A NH1    VAL 53.A O     no hydrogen  2.762  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  3.427  N/A
ILE 7.A N      PHE 51.A O     no hydrogen  2.773  N/A
THR 8.A OG1    THR 8.A O      no hydrogen  2.655  N/A
ASP 9.A N      ALA 49.A O     no hydrogen  3.033  N/A
MET 10.A N     ASN 50.A OD1   no hydrogen  2.815  N/A
THR 11.A N     GLU 14.A OE1   no hydrogen  3.111  N/A
GLU 14.A N     THR 11.A OG1   no hydrogen  3.180  N/A
LEU 15.A N     THR 11.A O     no hydrogen  3.120  N/A
SER 16.A N     ILE 12.A O     no hydrogen  3.355  N/A
SER 16.A OG    ILE 12.A O     no hydrogen  3.194  N/A
ARG 17.A NE    GLU 13.A OE2   no hydrogen  2.827  N/A
ARG 17.A NH1   GLY 71.A O     no hydrogen  3.010  N/A
ARG 17.A NH2   GLU 13.A OE1   no hydrogen  3.137  N/A
LEU 22.A N     ASP 37.A OD2   no hydrogen  3.047  N/A
MET 23.A N     ASP 37.A OD1   no hydrogen  2.885  N/A
LYS 27.A N     ILE 34.A O     no hydrogen  2.796  N/A
LYS 27.A NZ    GLU 29.A OE1   no hydrogen  3.115  N/A
GLU 29.A N     LEU 32.A O     no hydrogen  2.785  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.192  N/A
CYS 33.A N     SER 78.A O     no hydrogen  2.726  N/A
ILE 34.A N     LYS 27.A O     no hydrogen  2.784  N/A
ARG 35.A N     GLU 76.A O     no hydrogen  2.766  N/A
ARG 35.A NH1   SER 78.A OG    no hydrogen  3.397  N/A
ILE 36.A N     LYS 25.A O     no hydrogen  3.029  N/A
ASP 37.A N     VAL 74.A O     no hydrogen  3.067  N/A
GLN 38.A N     MET 23.A O     no hydrogen  2.891  N/A
ALA 39.A N     ASP 37.A OD1   no hydrogen  3.095  N/A
ILE 40.A N     ASP 37.A O     no hydrogen  3.224  N/A
ASP 42.A N     ASN 105.A O    no hydrogen  3.184  N/A
LYS 43.A N     ASN 107.A OD1  no hydrogen  2.941  N/A
ASN 44.A ND2   GLU 69.A OE2   no hydrogen  3.106  N/A
ILE 45.A N     THR 108.A O    no hydrogen  2.782  N/A
MET 46.A N     PHE 67.A O     no hydrogen  2.917  N/A
LEU 47.A N     ARG 110.A O    no hydrogen  2.732  N/A
LYS 48.A N     ARG 65.A O     no hydrogen  2.986  N/A
ALA 49.A N     ASP 9.A OD2    no hydrogen  3.012  N/A
ASN 50.A N     LEU 63.A O     no hydrogen  2.977  N/A
ASN 50.A ND2   MET 10.A O     no hydrogen  3.244  N/A
PHE 51.A N     ILE 7.A O      no hydrogen  2.923  N/A
SER 52.A N     THR 60.A O     no hydrogen  2.831  N/A
SER 52.A OG    GLU 59.A OE1   no hydrogen  3.208  N/A
SER 52.A OG    THR 60.A O     no hydrogen  3.458  N/A
VAL 53.A N     ARG 5.A O      no hydrogen  2.944  N/A
ILE 54.A N     ARG 57.A O     no hydrogen  2.964  N/A
ARG 57.A N     ILE 54.A O     no hydrogen  3.172  N/A
ARG 57.A NH2   ALA 119.A O    no hydrogen  3.354  N/A
LEU 58.A N     PHE 118.A O    no hydrogen  2.799  N/A
GLU 59.A N     SER 52.A O     no hydrogen  2.718  N/A
THR 60.A N     SER 52.A OG    no hydrogen  3.014  N/A
LEU 61.A N     HIS 86.A NE2   no hydrogen  2.995  N/A
ILE 62.A N     ASN 50.A O     no hydrogen  2.859  N/A
LEU 63.A N     ASN 50.A O     no hydrogen  3.311  N/A
LEU 64.A N     ILE 77.A O     no hydrogen  3.045  N/A
ARG 65.A N     LYS 48.A O     no hydrogen  2.936  N/A
ARG 65.A NE    GLU 76.A OE2   no hydrogen  2.998  N/A
ARG 65.A NH1   ARG 17.A O     no hydrogen  2.875  N/A
ARG 65.A NH2   ARG 17.A O     no hydrogen  3.372  N/A
ARG 65.A NH2   GLU 76.A OE2   no hydrogen  2.949  N/A
ALA 66.A N     GLY 75.A O     no hydrogen  2.900  N/A
PHE 67.A N     MET 46.A O     no hydrogen  2.995  N/A
THR 68.A N     ALA 72.A O     no hydrogen  2.961  N/A
THR 68.A OG1   GLU 70.A OE1   no hydrogen  3.275  N/A
GLY 71.A N     THR 68.A O     no hydrogen  2.671  N/A
ALA 72.A N     THR 68.A OG1   no hydrogen  3.211  N/A
VAL 74.A N     ALA 66.A O     no hydrogen  2.967  N/A
GLU 76.A N     ARG 35.A O     no hydrogen  2.858  N/A
ILE 77.A N     LEU 64.A O     no hydrogen  2.955  N/A
SER 78.A N     CYS 33.A O     no hydrogen  2.860  N/A
LEU 80.A N     PRO 31.A O     no hydrogen  2.829  N/A
PHE 83.A N     LEU 80.A O     no hydrogen  2.918  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  3.080  N/A
THR 87.A OG1   GLU 89.A OE1   no hydrogen  3.174  N/A
ASP 90.A N     THR 87.A OG1   no hydrogen  3.276  N/A
VAL 91.A N     THR 87.A O     no hydrogen  3.151  N/A
LYS 92.A N     ILE 88.A O     no hydrogen  2.876  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.978  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  3.091  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  3.015  N/A
GLY 96.A N     LYS 92.A O     no hydrogen  3.068  N/A
VAL 97.A N     ASN 93.A O     no hydrogen  3.122  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.965  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.983  N/A
GLY 100.A N    GLY 96.A O     no hydrogen  2.995  N/A
GLY 101.A N    VAL 97.A O     no hydrogen  2.879  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.114  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.963  N/A
TRP 104.A N    GLY 100.A O    no hydrogen  2.991  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.050  N/A
ASN 107.A N    LEU 102.A O    no hydrogen  3.099  N/A
ASN 107.A ND2  ILE 40.A O     no hydrogen  3.145  N/A
ASN 107.A ND2  LEU 102.A O    no hydrogen  2.717  N/A
THR 108.A N    LYS 43.A O     no hydrogen  2.869  N/A
ARG 110.A N    ILE 45.A O     no hydrogen  2.749  N/A
SER 112.A N    LEU 47.A O     no hydrogen  2.894  N/A
SER 112.A OG   ASP 9.A OD2    no hydrogen  2.570  N/A
SER 112.A OG   THR 114.A OG1  no hydrogen  2.984  N/A
THR 114.A OG1  ASP 9.A OD1    no hydrogen  2.665  N/A
THR 114.A OG1  SER 112.A OG   no hydrogen  2.984  N/A
LEU 115.A N    SER 112.A OG   no hydrogen  3.165  N/A
GLN 116.A N    SER 112.A O    no hydrogen  2.970  N/A
ARG 117.A N    LYS 113.A O    no hydrogen  3.010  N/A
ARG 117.A NH1  ASP 56.A OD1   no hydrogen  2.983  N/A
ARG 117.A NH1  ASP 56.A OD2   no hydrogen  3.240  N/A
ARG 117.A NH2  ASP 56.A OD1   no hydrogen  3.250  N/A
PHE 118.A N    THR 114.A O    no hydrogen  2.774  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.900  N/A
TRP 120.A N    LEU 115.A O    no hydrogen  2.812  N/A