Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_d2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 31.A O    no hydrogen  3.095  N/A
LEU 15.A N    ASP 13.A O    no hydrogen  2.426  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  3.004  N/A
ILE 59.A N    ALA 55.A O    no hydrogen  2.753  N/A
ARG 60.A N    HIS 56.A O    no hydrogen  3.273  N/A
PHE 61.A N    TYR 57.A O    no hydrogen  2.833  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.905  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.119  N/A
ASP 67.A N    LYS 63.A O    no hydrogen  2.927  N/A
SER 68.A OG   CYS 64.A O    no hydrogen  2.690  N/A
SER 68.A OG   SER 68.A O    no hydrogen  2.542  N/A
ASN 71.A ND2  SER 68.A OG   no hydrogen  3.191  N/A
ASN 71.A ND2  LEU 73.A O    no hydrogen  2.733  N/A
LEU 73.A N    ASN 71.A OD1  no hydrogen  3.151  N/A
GLU 78.A N    CYS 75.A O    no hydrogen  3.032  N/A
HIS 80.A N    LYS 76.A O    no hydrogen  3.467  N/A
ASP 81.A N    GLU 78.A O    no hydrogen  3.133  N/A
TRP 82.A N    GLU 78.A O    no hydrogen  2.768  N/A
TRP 82.A NE1  CYS 54.A O    no hydrogen  3.064  N/A
ASP 83.A N    ARG 79.A O    no hydrogen  3.100  N/A
TYR 84.A N    HIS 80.A O    no hydrogen  3.168  N/A
CYS 85.A N    ASP 81.A O    no hydrogen  2.860  N/A
GLU 86.A N    TRP 82.A O    no hydrogen  2.897  N/A
HIS 87.A N    ASP 83.A O    no hydrogen  2.553  N/A
LEU 88.A N    TYR 84.A O    no hydrogen  3.187  N/A
ASP 89.A N    CYS 85.A O    no hydrogen  3.246  N/A
TYR 90.A N    GLU 86.A O    no hydrogen  2.916  N/A
VAL 91.A N    HIS 87.A O    no hydrogen  2.957  N/A
LYS 92.A N    LEU 88.A O    no hydrogen  3.139  N/A
ARG 93.A N    ASP 89.A O    no hydrogen  3.090  N/A
MET 94.A N    VAL 91.A O    no hydrogen  3.011  N/A
GLU 100.A N   GLU 96.A O    no hydrogen  2.563  N/A
ARG 101.A N   PHE 97.A O    no hydrogen  2.817  N/A
ARG 102.A N   GLU 98.A O    no hydrogen  3.244  N/A
LEU 103.A N   ARG 99.A O    no hydrogen  2.548  N/A