Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_03.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N     THR 8.A O     no hydrogen  3.134  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.923  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.169  N/A
ARG 15.A N     ASN 12.A O    no hydrogen  2.764  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.550  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  2.961  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.833  N/A
ASN 18.A ND2   ARG 15.A O    no hydrogen  3.071  N/A
GLN 20.A N     ASN 18.A OD1  no hydrogen  3.500  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  2.847  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  3.135  N/A
CYS 32.A SG    GLU 34.A O    no hydrogen  3.107  N/A
CYS 32.A SG    GLU 34.A OE2  no hydrogen  3.727  N/A
CYS 35.A SG    GLU 34.A O    no hydrogen  3.061  N/A
GLY 36.A N     GLU 34.A O    no hydrogen  2.813  N/A
HIS 37.A ND1   CYS 35.A O    no hydrogen  2.495  N/A
GLN 40.A NE2   ASN 28.A OD1  no hydrogen  3.407  N/A
CYS 45.A SG    HIS 37.A O    no hydrogen  4.029  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  3.207  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  3.103  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.388  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.653  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.822  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.358  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.885  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  3.086  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  3.052  N/A
GLU 58.A N     GLU 55.A O    no hydrogen  3.131  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.044  N/A
ILE 59.A N     THR 56.A O    no hydrogen  3.106  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.946  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  3.349  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  3.006  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  3.394  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  3.309  N/A
GLN 66.A N     ILE 63.A O    no hydrogen  3.237  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  3.077  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  3.099  N/A
GLU 77.A N     GLU 77.A OE1  no hydrogen  2.664  N/A
THR 78.A OG1   VAL 79.A O    no hydrogen  2.736  N/A
THR 78.A OG1   ARG 95.A O    no hydrogen  2.779  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  3.347  N/A
TYR 82.A N     GLU 85.A OE2  no hydrogen  3.182  N/A
TYR 82.A OH    GLU 55.A OE1  no hydrogen  2.709  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.165  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  3.542  N/A
GLU 89.A N     GLU 89.A OE2  no hydrogen  2.556  N/A
ASP 91.A N     SER 88.A O    no hydrogen  2.931  N/A
LYS 94.A NZ    GLU 77.A OE2  no hydrogen  2.407  N/A
LYS 94.A NZ    ASP 91.A OD2  no hydrogen  3.446  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  3.122  N/A
ARG 95.A NH1   GLN 66.A OE1  no hydrogen  3.078  N/A
ARG 95.A NH1   GLU 67.A OE2  no hydrogen  3.028  N/A
ARG 95.A NH2   GLU 67.A OE2  no hydrogen  3.552  N/A
ARG 101.A NE   LYS 102.A O   no hydrogen  3.491  N/A
ARG 103.A NH1  PHE 107.A O   no hydrogen  2.972  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  2.949  N/A