Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_Q2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 7.A O      no hydrogen  3.513  N/A
GLU 7.A N      SER 5.A OG     no hydrogen  3.111  N/A
VAL 16.A N     VAL 14.A O     no hydrogen  2.884  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.933  N/A
LYS 22.A N     SER 18.A O     no hydrogen  2.899  N/A
HIS 26.A NE2   PRO 116.A O    no hydrogen  2.411  N/A
CYS 32.A SG    TYR 28.A O     no hydrogen  3.411  N/A
LYS 34.A N     CYS 32.A O     no hydrogen  2.665  N/A
LYS 37.A N     ASN 36.A OD1   no hydrogen  2.548  N/A
PHE 39.A N     PRO 35.A O     no hydrogen  2.719  N/A
MET 40.A N     ASN 36.A O     no hydrogen  2.818  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  3.133  N/A
CYS 42.A N     GLU 38.A O     no hydrogen  3.004  N/A
CYS 42.A SG    GLU 46.A OE2   no hydrogen  3.656  N/A
ARG 43.A N     MET 40.A O     no hydrogen  2.969  N/A
TRP 44.A N     MET 40.A O     no hydrogen  2.488  N/A
GLU 46.A N     LEU 41.A O     no hydrogen  3.243  N/A
ARG 50.A N     ASP 48.A O     no hydrogen  2.626  N/A
CYS 52.A SG    CYS 42.A O     no hydrogen  3.267  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.808  N/A
LYS 57.A N     GLU 54.A O     no hydrogen  3.072  N/A
LYS 57.A NZ    ASP 8.A OD1    no hydrogen  3.090  N/A
LYS 57.A NZ    ASP 8.A OD2    no hydrogen  2.812  N/A
LYS 57.A NZ    LEU 53.A O     no hydrogen  3.258  N/A
LYS 57.A NZ    GLU 54.A O     no hydrogen  3.366  N/A
VAL 59.A N     GLU 55.A O     no hydrogen  3.108  N/A
ASN 60.A ND2   GLN 12.A O     no hydrogen  3.310  N/A
GLN 61.A N     LYS 57.A O     no hydrogen  2.636  N/A
CYS 62.A N     LEU 58.A O     no hydrogen  3.114  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.456  N/A
LEU 64.A N     ASN 60.A O     no hydrogen  3.210  N/A
LEU 64.A N     GLN 61.A O     no hydrogen  3.165  N/A
PHE 66.A N     CYS 62.A O     no hydrogen  3.126  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  3.238  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  3.321  N/A
GLN 69.A N     GLU 65.A O     no hydrogen  2.604  N/A
GLN 69.A N     PHE 66.A O     no hydrogen  3.227  N/A
ILE 70.A N     PHE 66.A O     no hydrogen  3.197  N/A
LYS 71.A N     PHE 67.A O     no hydrogen  3.113  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  3.392  N/A
HIS 73.A ND1   GLN 69.A O     no hydrogen  3.230  N/A
THR 79.A N     ALA 75.A O     no hydrogen  2.760  N/A
THR 79.A OG1   ALA 75.A O     no hydrogen  3.225  N/A
THR 79.A OG1   GLU 76.A O     no hydrogen  2.972  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  3.462  N/A
TYR 81.A N     PHE 78.A O     no hydrogen  2.884  N/A
TRP 82.A N     PHE 78.A O     no hydrogen  3.271  N/A
THR 83.A OG1   THR 79.A O     no hydrogen  2.353  N/A
CYS 84.A SG    TYR 81.A O     no hydrogen  3.227  N/A
CYS 84.A SG    GLN 99.A OE1   no hydrogen  3.274  N/A
ASP 86.A N     TRP 82.A O     no hydrogen  3.203  N/A
TYR 87.A N     CYS 84.A O     no hydrogen  3.200  N/A
SER 88.A OG    ASP 86.A O     no hydrogen  2.654  N/A
ARG 97.A NE    PHE 93.A O     no hydrogen  3.353  N/A
ARG 97.A NH2   PHE 93.A O     no hydrogen  2.809  N/A
GLN 100.A N    ARG 97.A O     no hydrogen  3.417  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.823  N/A
PHE 103.A N    GLN 99.A O     no hydrogen  3.462  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  2.898  N/A
CYS 106.A SG   PHE 103.A O    no hydrogen  3.313  N/A
ASP 109.A N    CYS 106.A O    no hydrogen  2.880  N/A
LYS 110.A N    CYS 106.A O    no hydrogen  2.419  N/A
LYS 110.A NZ   HIS 73.A O     no hydrogen  2.724  N/A
TRP 113.A N    VAL 107.A O    no hydrogen  2.437  N/A
ARG 115.A NH1  HIS 27.A NE2   no hydrogen  3.101  N/A
LEU 118.A N    ASP 117.A OD1  no hydrogen  2.784  N/A
LEU 121.A N    ASP 120.A OD1  no hydrogen  2.553  N/A
SER 122.A OG   LEU 121.A O    no hydrogen  2.831  N/A
GLU 135.A N    LEU 133.A O    no hydrogen  2.704  N/A
SER 140.A OG   PRO 137.A O    no hydrogen  3.382  N/A
SER 140.A OG   HIS 139.A O    no hydrogen  2.658  N/A
ARG 162.A N    GLY 160.A O    no hydrogen  2.783  N/A