Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_I3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 2.A O     no hydrogen  2.980  N/A
ARG 9.A NH1    LYS 2.A O     no hydrogen  2.945  N/A
GLN 14.A N     HIS 12.A ND1  no hydrogen  3.000  N/A
ARG 15.A N     HIS 12.A O    no hydrogen  3.047  N/A
GLN 16.A N     HIS 12.A O    no hydrogen  3.166  N/A
LYS 17.A N     PHE 13.A O    no hydrogen  2.998  N/A
MET 19.A N     ARG 15.A O    no hydrogen  2.497  N/A
ALA 20.A N     GLN 16.A O    no hydrogen  3.253  N/A
THR 22.A N     LEU 18.A O    no hydrogen  3.435  N/A
THR 22.A OG1   LEU 18.A O    no hydrogen  3.015  N/A
CYS 35.A N     HIS 32.A O    no hydrogen  2.819  N/A
LEU 36.A N     PRO 33.A O    no hydrogen  3.036  N/A
LEU 42.A N     GLY 38.A O    no hydrogen  3.125  N/A
LEU 43.A N     LEU 39.A O    no hydrogen  3.366  N/A
ARG 44.A N     ILE 40.A O    no hydrogen  2.616  N/A
ARG 45.A N     ARG 41.A O    no hydrogen  3.082  N/A
ARG 45.A NE    ARG 41.A O    no hydrogen  2.674  N/A
ILE 47.A N     LEU 43.A O    no hydrogen  2.898  N/A
VAL 50.A N     GLU 46.A O    no hydrogen  2.930  N/A
PHE 51.A N     ALA 48.A O    no hydrogen  3.229  N/A
GLN 52.A N     ALA 48.A O    no hydrogen  2.927  N/A
ASN 54.A ND2   VAL 50.A O    no hydrogen  2.360  N/A
ARG 55.A N     SER 117.A O   no hydrogen  2.411  N/A
ARG 55.A NH1   GLU 118.A O   no hydrogen  3.426  N/A
MET 56.A N     SER 117.A O   no hydrogen  3.193  N/A
ILE 57.A N     CYS 141.A O   no hydrogen  2.680  N/A
ALA 58.A N     LEU 115.A O   no hydrogen  3.046  N/A
CYS 60.A N     MET 113.A O   no hydrogen  2.743  N/A
ASP 69.A N     SER 66.A O    no hydrogen  3.367  N/A
LYS 70.A N     SER 66.A O    no hydrogen  3.073  N/A
MET 73.A N     ASP 69.A O    no hydrogen  3.267  N/A
ARG 74.A N     LYS 70.A O    no hydrogen  3.144  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.534  N/A
GLN 76.A N     LEU 72.A O    no hydrogen  2.498  N/A
LYS 79.A NZ    GLN 76.A OE1  no hydrogen  2.410  N/A
ILE 82.A N     LEU 77.A O    no hydrogen  2.998  N/A
LYS 85.A N     LEU 114.A O   no hydrogen  2.767  N/A
ASN 89.A ND2   PHE 108.A O   no hydrogen  2.719  N/A
VAL 91.A N     PRO 88.A O    no hydrogen  3.210  N/A
LEU 92.A N     PRO 88.A O    no hydrogen  3.031  N/A
LYS 93.A NZ    PHE 108.A O   no hydrogen  3.481  N/A
PHE 95.A N     LEU 92.A O    no hydrogen  3.457  N/A
LEU 96.A N     LYS 93.A O    no hydrogen  3.219  N/A
ASP 98.A N     PHE 95.A O    no hydrogen  2.960  N/A
SER 99.A N     LEU 96.A O    no hydrogen  3.268  N/A
SER 99.A OG    LEU 96.A O    no hydrogen  2.925  N/A
TYR 101.A N    LEU 96.A O    no hydrogen  3.325  N/A
PHE 108.A N    LEU 105.A O   no hydrogen  3.404  N/A
ASN 112.A ND2  GLY 110.A O   no hydrogen  3.483  N/A
MET 113.A N    CYS 60.A O    no hydrogen  2.401  N/A
LEU 114.A N    LYS 85.A O    no hydrogen  2.760  N/A
LEU 115.A N    ALA 58.A O    no hydrogen  3.051  N/A
VAL 116.A N    LEU 83.A O    no hydrogen  3.512  N/A
MET 125.A N    LYS 121.A O   no hydrogen  2.848  N/A
VAL 126.A N    VAL 122.A O   no hydrogen  3.314  N/A
VAL 126.A N    LYS 123.A O   no hydrogen  3.261  N/A
ARG 127.A N    LYS 123.A O   no hydrogen  3.275  N/A
ILE 128.A N    MET 125.A O   no hydrogen  2.861  N/A
LEU 129.A N    MET 125.A O   no hydrogen  2.621  N/A
ARG 130.A N    VAL 126.A O   no hydrogen  3.241  N/A
THR 131.A N    ILE 128.A O   no hydrogen  3.155  N/A
THR 131.A OG1  ILE 128.A O   no hydrogen  2.261  N/A
PHE 134.A N    VAL 132.A O   no hydrogen  2.634  N/A
LEU 138.A N    VAL 59.A O    no hydrogen  3.373  N/A
CYS 141.A N    ILE 57.A O    no hydrogen  2.565  N/A
ILE 142.A N    THR 145.A O   no hydrogen  3.442  N/A
THR 145.A N    ILE 142.A O   no hydrogen  3.387  N/A
THR 145.A OG1  ASP 143.A O   no hydrogen  3.398  N/A
LEU 147.A N    GLY 140.A O   no hydrogen  3.182  N/A
ARG 149.A NE   LEU 137.A O   no hydrogen  2.706  N/A
ASN 154.A N    GLN 150.A O   no hydrogen  2.678  N/A
TYR 155.A N    GLY 151.A O   no hydrogen  3.051  N/A
SER 156.A N    ILE 153.A O   no hydrogen  3.317  N/A