Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 6.A OD2    no hydrogen  3.231  N/A
LEU 5.A N      ASP 3.A OD2    no hydrogen  2.804  N/A
ASP 6.A N      ASP 3.A O      no hydrogen  2.863  N/A
SER 7.A N      PHE 10.A O     no hydrogen  3.085  N/A
ARG 9.A NH1    GLY 83.A O     no hydrogen  2.915  N/A
PHE 10.A N     SER 7.A O      no hydrogen  2.941  N/A
ARG 12.A N     ASP 6.A OD1    no hydrogen  2.662  N/A
ARG 12.A NH2   ASP 16.A OD2   no hydrogen  3.559  N/A
GLN 14.A N     SER 11.A OG    no hydrogen  2.968  N/A
GLN 14.A NE2   LEU 86.A O     no hydrogen  2.799  N/A
LEU 15.A N     SER 11.A O     no hydrogen  3.131  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  2.920  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  3.039  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  3.075  N/A
TYR 19.A N     ASP 16.A O     no hydrogen  3.436  N/A
TYR 19.A OH    ASP 29.A O     no hydrogen  2.721  N/A
HIS 21.A N     LYS 18.A O     no hydrogen  2.882  N/A
ALA 22.A N     TYR 19.A O     no hydrogen  2.724  N/A
ASP 24.A N     HIS 21.A O     no hydrogen  2.851  N/A
PHE 25.A N     ALA 22.A O     no hydrogen  2.945  N/A
ILE 27.A N     ALA 22.A O     no hydrogen  3.219  N/A
LYS 32.A NZ    ASP 16.A OD1   no hydrogen  2.713  N/A
ASN 33.A N     THR 36.A OG1   no hydrogen  2.834  N/A
ARG 34.A NH1   ASP 3.A OD2    no hydrogen  3.121  N/A
ARG 34.A NH2   ASP 3.A OD1    no hydrogen  2.537  N/A
THR 36.A N     ASN 33.A OD1   no hydrogen  2.873  N/A
THR 36.A OG1   LYS 31.A O     no hydrogen  2.834  N/A
THR 36.A OG1   ASN 33.A O     no hydrogen  3.115  N/A
THR 36.A OG1   ASN 33.A OD1   no hydrogen  3.315  N/A
LEU 37.A N     ASN 33.A O     no hydrogen  2.824  N/A
THR 38.A N     ARG 34.A O     no hydrogen  2.933  N/A
THR 38.A OG1   ARG 34.A O     no hydrogen  2.731  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  3.002  N/A
LYS 39.A NZ    ASP 29.A OD1   no hydrogen  2.938  N/A
PHE 40.A N     THR 36.A O     no hydrogen  2.948  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  2.885  N/A
ARG 41.A NE    ASP 42.A OD1   no hydrogen  2.765  N/A
ARG 41.A NH2   ASP 42.A OD1   no hydrogen  3.031  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.869  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.868  N/A
ILE 44.A N     PHE 40.A O     no hydrogen  2.918  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  3.086  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  2.916  N/A
HIS 47.A N     ALA 43.A O     no hydrogen  3.034  N/A
HIS 47.A NE2   TYR 68.A O     no hydrogen  2.870  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.934  N/A
SER 49.A N     GLU 45.A O     no hydrogen  2.832  N/A
SER 49.A OG    GLU 45.A O     no hydrogen  3.148  N/A
ASP 50.A N     HIS 47.A O     no hydrogen  3.246  N/A
ASP 52.A N     ASP 50.A OD1   no hydrogen  2.720  N/A
THR 53.A N     ASP 50.A O     no hydrogen  3.078  N/A
THR 53.A OG1   HIS 47.A O     no hydrogen  2.623  N/A
VAL 54.A N     PHE 69.A O     no hydrogen  2.963  N/A
LYS 56.A N     VAL 67.A O     no hydrogen  2.749  N/A
LYS 56.A NZ    TYR 101.A O    no hydrogen  3.514  N/A
LYS 56.A NZ    LEU 102.A O    no hydrogen  2.841  N/A
THR 58.A N     GLY 105.A O    no hydrogen  3.001  N/A
THR 58.A OG1   SER 65.A O     no hydrogen  2.620  N/A
THR 58.A OG1   SER 65.A OG    no hydrogen  2.964  N/A
TYR 59.A N     SER 65.A OG    no hydrogen  3.029  N/A
ARG 60.A NH1   GLU 106.A OE1  no hydrogen  2.808  N/A
GLU 62.A N     TYR 59.A O     no hydrogen  2.849  N/A
SER 65.A N     GLU 62.A O     no hydrogen  2.991  N/A
SER 65.A OG    THR 58.A OG1   no hydrogen  2.964  N/A
SER 65.A OG    TYR 59.A O     no hydrogen  2.927  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  2.836  N/A
LYS 66.A N     ILE 79.A O     no hydrogen  2.856  N/A
VAL 67.A N     GLY 57.A O     no hydrogen  3.092  N/A
TYR 68.A N     VAL 77.A O     no hydrogen  2.950  N/A
PHE 69.A N     VAL 54.A O     no hydrogen  2.851  N/A
ASN 70.A N     ASN 75.A O     no hydrogen  3.092  N/A
ASN 70.A ND2   THR 53.A OG1   no hydrogen  3.088  N/A
ASN 72.A N     ASN 70.A OD1   no hydrogen  2.824  N/A
THR 73.A N     ASN 70.A OD1   no hydrogen  2.984  N/A
MET 74.A N     ASN 70.A O     no hydrogen  2.677  N/A
ASN 75.A N     THR 73.A OG1   no hydrogen  3.233  N/A
ASN 75.A ND2   ASP 24.A O     no hydrogen  2.921  N/A
VAL 76.A N     TRP 89.A O     no hydrogen  2.931  N/A
VAL 77.A N     TYR 68.A O     no hydrogen  3.035  N/A
ILE 78.A N     SER 87.A O     no hydrogen  2.748  N/A
ILE 79.A N     LYS 66.A O     no hydrogen  2.959  N/A
LYS 80.A N     GLU 84.A O     no hydrogen  2.906  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  2.846  N/A
GLU 84.A N     ASN 82.A OD1   no hydrogen  2.878  N/A
PHE 85.A N     ARG 9.A O      no hydrogen  2.854  N/A
LEU 86.A N     ILE 78.A O     no hydrogen  2.935  N/A
TRP 89.A N     VAL 76.A O     no hydrogen  3.061  N/A
LYS 90.A N     ASP 24.A OD2   no hydrogen  2.855  N/A
LYS 90.A NZ    ASP 24.A O     no hydrogen  3.146  N/A
LYS 90.A NZ    THR 73.A O     no hydrogen  2.915  N/A
LYS 90.A NZ    ASN 75.A OD1   no hydrogen  2.792  N/A
ILE 91.A N     MET 74.A O     no hydrogen  2.795  N/A
ASP 94.A N     ASN 92.A OD1   no hydrogen  2.884  N/A
ALA 95.A N     ASN 92.A O     no hydrogen  3.226  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.931  N/A
ARG 99.A NE    PRO 93.A O     no hydrogen  3.176  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.930  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.095  N/A
TYR 101.A OH   LYS 56.A O     no hydrogen  2.657  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  3.023  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.894  N/A
THR 104.A N    ILE 100.A O    no hydrogen  2.827  N/A
THR 104.A OG1  ILE 100.A O    no hydrogen  2.639  N/A
GLY 105.A N    TYR 101.A O    no hydrogen  2.544  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.291  N/A
LEU 107.A N    THR 58.A O     no hydrogen  3.012  N/A