Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7a_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.855  N/A
ILE 6.A N      MET 2.A O      no hydrogen  2.933  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  2.877  N/A
SER 8.A N      ASN 4.A O      no hydrogen  2.930  N/A
SER 8.A OG     ASN 4.A O      no hydrogen  3.028  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.898  N/A
GLU 10.A N     ILE 6.A O      no hydrogen  2.919  N/A
GLN 11.A N     ARG 7.A O      no hydrogen  2.894  N/A
GLU 12.A N     SER 8.A O      no hydrogen  2.944  N/A
TYR 13.A N     LEU 9.A O      no hydrogen  2.907  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.045  N/A
LEU 15.A N     GLN 11.A O     no hydrogen  3.470  N/A
ILE 16.A N     GLU 12.A O     no hydrogen  2.947  N/A
LEU 17.A N     TYR 13.A O     no hydrogen  2.914  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.882  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.949  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  2.909  N/A
ASN 20.A ND2   TYR 33.A OH    no hydrogen  2.462  N/A
HIS 21.A N     LEU 17.A O     no hydrogen  2.910  N/A
ARG 22.A N     LEU 19.A O     no hydrogen  3.315  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.926  N/A
GLY 34.A N     SER 31.A O     no hydrogen  3.268  N/A
SER 35.A OG    GLN 86.A OE1   no hydrogen  2.321  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  2.926  N/A
ASN 37.A N     TYR 33.A O     no hydrogen  2.879  N/A
GLU 38.A N     GLY 34.A O     no hydrogen  2.889  N/A
MET 39.A N     SER 35.A O     no hydrogen  2.930  N/A
LYS 40.A N     PHE 36.A O     no hydrogen  3.404  N/A
LYS 40.A NZ    ASN 37.A OD1   no hydrogen  3.382  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  3.366  N/A
CYS 43.A N     MET 39.A O     no hydrogen  2.948  N/A
GLY 44.A N     LYS 40.A O     no hydrogen  2.875  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  2.902  N/A
ILE 46.A N     ASN 42.A O     no hydrogen  2.947  N/A
ILE 47.A N     CYS 43.A O     no hydrogen  2.891  N/A
THR 48.A N     GLY 44.A O     no hydrogen  2.890  N/A
PHE 50.A N     ILE 46.A O     no hydrogen  2.964  N/A
SER 51.A N     ILE 47.A O     no hydrogen  2.856  N/A
SER 51.A OG    ILE 47.A O     no hydrogen  2.869  N/A
SER 52.A N     THR 48.A O     no hydrogen  2.916  N/A
ARG 54.A N     SER 51.A O     no hydrogen  2.843  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.937  N/A
GLN 56.A N     SER 52.A O     no hydrogen  3.291  N/A
LYS 58.A NZ    GLN 56.A O     no hydrogen  2.875  N/A
ASP 62.A N     GLU 64.A OE2   no hydrogen  3.392  N/A
VAL 63.A N     ASP 62.A OD2   no hydrogen  2.833  N/A
LYS 67.A N     VAL 63.A O     no hydrogen  2.981  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.846  N/A
HIS 69.A N     TRP 65.A O     no hydrogen  2.909  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  2.929  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  2.928  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.877  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.944  N/A
TRP 85.A N     LYS 81.A O     no hydrogen  2.881  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.906  N/A
PHE 87.A N     TRP 83.A O     no hydrogen  2.896  N/A
ASN 88.A N     TYR 84.A O     no hydrogen  2.929  N/A
GLY 89.A N     TRP 85.A O     no hydrogen  2.866  N/A
VAL 90.A N     GLN 86.A O     no hydrogen  2.928  N/A
ILE 91.A N     ASN 88.A O     no hydrogen  3.175  N/A
ALA 92.A N     ASN 88.A O     no hydrogen  2.902  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  3.336  N/A
CYS 101.A N    VAL 97.A O     no hydrogen  2.936  N/A
CYS 101.A SG   VAL 97.A O     no hydrogen  3.573  N/A
CYS 101.A SG   THR 98.A O     no hydrogen  3.137  N/A
THR 102.A OG1  LEU 99.A O     no hydrogen  2.525  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.886  N/A
VAL 104.A N    GLY 100.A O    no hydrogen  2.926  N/A
THR 105.A N    CYS 101.A O    no hydrogen  2.925  N/A
THR 105.A OG1  CYS 101.A O    no hydrogen  2.985  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.840  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.948  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.920  N/A
ASN 109.A N    THR 105.A O    no hydrogen  2.905  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.877  N/A
ARG 111.A N    LEU 107.A O    no hydrogen  2.946  N/A
TYR 114.A N    VAL 110.A O    no hydrogen  3.195  N/A
MET 115.A N    ARG 111.A O    no hydrogen  2.926  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  2.895  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.902  N/A
TRP 118.A N    TYR 114.A O    no hydrogen  2.915  N/A
GLU 119.A N    MET 115.A O    no hydrogen  2.919  N/A
ILE 120.A N    ARG 116.A O    no hydrogen  2.906  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.877  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  3.149  N/A
PHE 125.A N    ASN 121.A O    no hydrogen  2.903  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  2.946  N/A
CYS 128.A N    GLU 124.A O    no hydrogen  2.911  N/A
CYS 130.A SG   PHE 125.A O    no hydrogen  3.766  N/A