Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s37_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ARG 30.A O    no hydrogen  2.852  N/A
VAL 8.A N      THR 28.A O    no hydrogen  3.046  N/A
SER 10.A N     ASN 26.A O    no hydrogen  3.346  N/A
SER 12.A OG    HIS 13.A ND1  no hydrogen  2.959  N/A
HIS 13.A ND1   SER 12.A OG   no hydrogen  2.959  N/A
LEU 17.A N     ARG 104.A O   no hydrogen  3.098  N/A
SER 18.A N     GLU 21.A OE1  no hydrogen  3.276  N/A
GLY 20.A N     VAL 78.A O    no hydrogen  3.083  N/A
GLU 21.A N     SER 18.A O    no hydrogen  3.279  N/A
LEU 23.A N     ILE 75.A O    no hydrogen  3.243  N/A
LEU 25.A N     LEU 73.A O    no hydrogen  3.104  N/A
THR 28.A N     VAL 8.A O     no hydrogen  3.000  N/A
ALA 29.A N     PHE 69.A O    no hydrogen  2.928  N/A
ARG 30.A N     ASP 6.A O     no hydrogen  3.256  N/A
ARG 30.A NH2   ASP 6.A OD2   no hydrogen  2.983  N/A
THR 31.A N     LYS 67.A O    no hydrogen  2.799  N/A
THR 31.A OG1   GLU 32.A O    no hydrogen  3.344  N/A
GLU 32.A N     ARG 3.A O     no hydrogen  3.399  N/A
VAL 35.A N     GLU 32.A O    no hydrogen  3.372  N/A
ASP 38.A N     SER 91.A O    no hydrogen  2.801  N/A
ASN 40.A N     ALA 89.A O    no hydrogen  2.990  N/A
GLU 42.A N     THR 87.A O    no hydrogen  3.044  N/A
TYR 43.A OH    HIS 48.A O    no hydrogen  2.794  N/A
SER 45.A OG    ASP 82.A OD1  no hydrogen  3.396  N/A
ASN 55.A N     THR 72.A O    no hydrogen  3.253  N/A
GLN 61.A N     LYS 68.A O    no hydrogen  3.172  N/A
GLY 63.A N     MET 66.A O    no hydrogen  3.142  N/A
SER 64.A OG    GLY 63.A O    no hydrogen  2.674  N/A
GLU 65.A N     SER 64.A OG   no hydrogen  2.633  N/A
MET 66.A N     GLY 63.A O    no hydrogen  2.938  N/A
LYS 67.A N     THR 31.A O    no hydrogen  2.764  N/A
LYS 67.A NZ    LEU 33.A O    no hydrogen  2.927  N/A
LYS 68.A N     GLN 61.A O    no hydrogen  2.944  N/A
PHE 69.A N     ALA 29.A O    no hydrogen  3.076  N/A
LEU 70.A N     LYS 59.A O    no hydrogen  2.941  N/A
SER 71.A N     CYS 27.A O    no hydrogen  3.291  N/A
SER 71.A OG    ASN 55.A OD1  no hydrogen  2.658  N/A
LEU 73.A N     LEU 25.A O    no hydrogen  2.976  N/A
THR 74.A N     LEU 53.A O    no hydrogen  3.203  N/A
ILE 75.A N     LEU 23.A O    no hydrogen  3.093  N/A
ASP 82.A N     THR 79.A O    no hydrogen  3.284  N/A
GLN 83.A N     ARG 80.A O    no hydrogen  3.163  N/A
TYR 86.A N     THR 101.A O   no hydrogen  3.016  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  3.083  N/A
THR 87.A N     GLU 42.A O    no hydrogen  3.258  N/A
CYS 88.A N     ASN 99.A O    no hydrogen  3.430  N/A
ALA 89.A N     ASN 40.A O    no hydrogen  3.166  N/A
ALA 90.A N     LYS 97.A O    no hydrogen  3.078  N/A
SER 91.A N     ASP 38.A O    no hydrogen  2.993  N/A
SER 91.A OG    ASP 38.A O    no hydrogen  3.237  N/A
SER 92.A N     MET 95.A O    no hydrogen  2.795  N/A
SER 92.A OG    MET 95.A O    no hydrogen  3.175  N/A
LYS 97.A NZ    ILE 4.A O     no hydrogen  3.303  N/A
LYS 97.A NZ    TYR 5.A O     no hydrogen  2.684  N/A
ASN 99.A ND2   VAL 7.A O     no hydrogen  2.993  N/A
THR 101.A N    TYR 86.A O    no hydrogen  3.099  N/A
THR 101.A OG1  SER 12.A O    no hydrogen  2.849  N/A
ARG 104.A N    ILE 15.A O    no hydrogen  3.304  N/A
HIS 106.A N    LEU 17.A O    no hydrogen  3.430  N/A
LYS 108.A NZ   GLU 16.A OE2  no hydrogen  3.452  N/A