Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_03.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     THR 8.A O     no hydrogen  3.269  N/A
ASN 12.A N     THR 8.A O     no hydrogen  2.883  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.616  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.872  N/A
CYS 14.A SG    VAL 11.A O    no hydrogen  3.488  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.960  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.365  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  3.326  N/A
ARG 16.A NE    ASN 12.A O    no hydrogen  2.929  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.800  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  3.136  N/A
LYS 24.A NZ    GLN 20.A O    no hydrogen  3.547  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.830  N/A
CYS 32.A SG    GLU 34.A O    no hydrogen  3.322  N/A
CYS 35.A SG    GLU 34.A O    no hydrogen  3.099  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  3.389  N/A
GLY 36.A N     GLU 34.A O    no hydrogen  2.754  N/A
HIS 37.A ND1   CYS 35.A O    no hydrogen  3.196  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.421  N/A
GLN 40.A NE2   ASN 28.A OD1  no hydrogen  3.312  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.279  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.800  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  3.158  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  2.806  N/A
VAL 52.A N     TYR 49.A O    no hydrogen  2.926  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  3.023  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.225  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  3.402  N/A
GLU 55.A N     VAL 52.A O    no hydrogen  3.179  N/A
THR 56.A N     VAL 52.A O    no hydrogen  3.119  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.307  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.731  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  3.094  N/A
GLN 62.A NE2   ARG 99.A O    no hydrogen  3.464  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.872  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  3.084  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.786  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.656  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.756  N/A
GLY 68.A N     LYS 65.A O    no hydrogen  3.004  N/A
ALA 73.A N     GLU 67.A OE1  no hydrogen  2.631  N/A
THR 78.A OG1   VAL 79.A O    no hydrogen  3.537  N/A
THR 78.A OG1   ARG 95.A O    no hydrogen  3.553  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.679  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  3.178  N/A
TYR 82.A N     GLU 85.A OE1  no hydrogen  2.401  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  3.001  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.129  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  3.064  N/A
GLN 90.A N     SER 88.A OG   no hydrogen  2.796  N/A
LYS 94.A NZ    GLU 77.A OE2  no hydrogen  3.089  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  3.214  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  3.104  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  3.390  N/A
ARG 99.A NE    GLU 55.A OE2  no hydrogen  3.166  N/A
ARG 99.A NH2   GLU 55.A OE2  no hydrogen  2.891  N/A
ARG 103.A NH1  THR 108.A O   no hydrogen  2.590  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.347  N/A