Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eqg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      THR 5.A OG1    no hydrogen  3.091  N/A
GLY 8.A N      THR 5.A OG1    no hydrogen  3.368  N/A
LYS 9.A N      THR 5.A O      no hydrogen  3.188  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  3.045  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.945  N/A
ARG 12.A N     GLY 8.A O      no hydrogen  2.982  N/A
ARG 12.A NE    GLU 14.A OE2   no hydrogen  2.899  N/A
ARG 12.A NH1   PRO 1.A O      no hydrogen  3.073  N/A
ARG 12.A NH1   GLY 3.A O      no hydrogen  2.910  N/A
ARG 12.A NH2   GLU 14.A OE1   no hydrogen  3.517  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.025  N/A
LYS 13.A NZ    GLU 22.A OE1   no hydrogen  2.997  N/A
LYS 13.A NZ    GLU 22.A OE2   no hydrogen  3.320  N/A
GLU 14.A N     LYS 9.A O      no hydrogen  2.849  N/A
ILE 20.A N     ALA 28.A O     no hydrogen  2.765  N/A
PHE 21.A N     ALA 28.A O     no hydrogen  3.287  N/A
ASP 23.A N     CYS 26.A O     no hydrogen  3.144  N/A
ARG 25.A N     ASP 23.A OD1   no hydrogen  2.897  N/A
ARG 25.A NE    ASP 24.A OD1   no hydrogen  2.849  N/A
ARG 25.A NH2   ASP 24.A OD1   no hydrogen  3.552  N/A
ARG 25.A NH2   ASP 24.A OD2   no hydrogen  2.922  N/A
CYS 26.A N     ASP 23.A OD1   no hydrogen  2.925  N/A
CYS 26.A SG    ASP 23.A OD1   no hydrogen  3.443  N/A
CYS 26.A SG    ASP 23.A OD2   no hydrogen  3.817  N/A
LEU 27.A N     ILE 43.A O     no hydrogen  2.958  N/A
ALA 28.A N     PHE 21.A O     no hydrogen  2.849  N/A
PHE 29.A N     LEU 41.A O     no hydrogen  2.970  N/A
HIS 30.A N     LYS 18.A O     no hydrogen  2.990  N/A
ASP 31.A N     HIS 39.A O     no hydrogen  2.928  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.772  N/A
GLN 35.A N     HIS 39.A ND1   no hydrogen  2.918  N/A
GLN 35.A NE2   SER 33.A O     no hydrogen  3.022  N/A
THR 38.A N     GLY 105.A O    no hydrogen  3.021  N/A
HIS 39.A NE2   HIS 102.A ND1  no hydrogen  2.994  N/A
PHE 40.A N     VAL 103.A O    no hydrogen  2.961  N/A
LEU 41.A N     PHE 29.A O     no hydrogen  2.821  N/A
VAL 42.A N     LEU 101.A O    no hydrogen  2.863  N/A
ILE 43.A N     LEU 27.A O     no hydrogen  2.885  N/A
LYS 45.A N     ARG 25.A O     no hydrogen  3.006  N/A
LYS 45.A NZ    GLU 22.A OE2   no hydrogen  2.724  N/A
LYS 45.A NZ    ASP 23.A O     no hydrogen  2.808  N/A
LYS 46.A NZ    ASP 58.A OD1   no hydrogen  2.849  N/A
HIS 47.A NE2   TYR 97.A O     no hydrogen  2.973  N/A
ILE 48.A N     LYS 46.A O     no hydrogen  2.973  N/A
SER 49.A OG    GLN 50.A OE1   no hydrogen  3.107  N/A
GLN 50.A NE2   GLU 88.A OE2   no hydrogen  2.960  N/A
SER 52.A N     GLU 88.A OE1   no hydrogen  3.033  N/A
SER 52.A OG    GLU 88.A OE2   no hydrogen  2.643  N/A
VAL 53.A N     GLN 50.A O     no hydrogen  3.030  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.047  N/A
GLU 55.A N     ASP 58.A OD2   no hydrogen  2.643  N/A
ASP 58.A N     GLU 55.A O     no hydrogen  2.863  N/A
GLU 59.A N     ASP 56.A O     no hydrogen  3.102  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  2.957  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  3.016  N/A
HIS 64.A N     SER 60.A O     no hydrogen  2.766  N/A
HIS 64.A NE2   ASP 23.A OD2   no hydrogen  2.695  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.073  N/A
MET 66.A N     LEU 62.A O     no hydrogen  3.405  N/A
ILE 67.A N     GLY 63.A O     no hydrogen  2.967  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.879  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.841  N/A
LYS 70.A N     MET 66.A O     no hydrogen  2.879  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.982  N/A
CYS 72.A N     VAL 68.A O     no hydrogen  2.860  N/A
CYS 72.A SG    VAL 68.A O     no hydrogen  3.354  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.933  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  3.072  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.973  N/A
LEU 76.A N     CYS 72.A O     no hydrogen  2.866  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.006  N/A
LEU 78.A N     ALA 73.A O     no hydrogen  3.013  N/A
ASN 79.A N     GLY 77.A O     no hydrogen  2.881  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  3.367  N/A
ARG 83.A N     LEU 104.A O    no hydrogen  2.823  N/A
ARG 83.A NH1   HIS 110.A O    no hydrogen  2.738  N/A
ARG 83.A NH2   HIS 110.A O    no hydrogen  3.171  N/A
VAL 85.A N     HIS 102.A O    no hydrogen  2.938  N/A
ASN 87.A ND2   GLY 93.A O     no hydrogen  3.575  N/A
GLY 89.A N     GLN 94.A OE1   no hydrogen  2.972  N/A
GLY 92.A N     GLU 88.A O     no hydrogen  3.141  N/A
GLY 93.A N     SER 90.A O     no hydrogen  3.053  N/A
GLN 94.A N     GLY 89.A O     no hydrogen  2.998  N/A
GLN 94.A NE2   SER 49.A O     no hydrogen  3.104  N/A
GLN 94.A NE2   VAL 96.A O     no hydrogen  3.018  N/A
HIS 98.A NE2   PRO 44.A O     no hydrogen  2.802  N/A
VAL 99.A N     ILE 48.A O     no hydrogen  2.779  N/A
HIS 100.A ND1  HIS 98.A O     no hydrogen  2.739  N/A
LEU 101.A N    VAL 42.A O     no hydrogen  2.919  N/A
HIS 102.A N    VAL 85.A O     no hydrogen  2.834  N/A
HIS 102.A ND1  HIS 39.A NE2   no hydrogen  2.994  N/A
VAL 103.A N    PHE 40.A O     no hydrogen  2.818  N/A
LEU 104.A N    ARG 83.A O     no hydrogen  2.898  N/A
GLY 105.A N    THR 38.A O     no hydrogen  2.904  N/A
ARG 107.A NE   GLN 35.A O     no hydrogen  3.111  N/A
ARG 107.A NH1  GLN 108.A O    no hydrogen  2.997  N/A
ARG 107.A NH2  GLN 35.A O     no hydrogen  2.932  N/A
GLN 108.A NE2  MET 109.A O    no hydrogen  3.018  N/A