Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4per_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      THR 2.A OG1    no hydrogen  3.134  N/A
PHE 6.A N      THR 2.A O      no hydrogen  3.092  N/A
LEU 7.A N      TYR 3.A O      no hydrogen  3.112  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  3.017  N/A
ARG 8.A NH1    ARG 30.A O     no hydrogen  2.598  N/A
ARG 8.A NH2    ASP 5.A OD1    no hydrogen  3.191  N/A
THR 9.A N      ASP 5.A O      no hydrogen  2.933  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  2.820  N/A
HIS 10.A N     PHE 6.A O      no hydrogen  2.870  N/A
HIS 10.A ND1   THR 43.A O     no hydrogen  2.838  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.975  N/A
ASP 12.A N     VAL 45.A O     no hydrogen  2.823  N/A
THR 14.A N     ASP 12.A OD2   no hydrogen  2.723  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.864  N/A
THR 14.A OG1   ASP 12.A OD2   no hydrogen  3.564  N/A
ALA 21.A N     ASN 18.A OD1   no hydrogen  2.874  N/A
TYR 22.A N     ASN 18.A O     no hydrogen  3.040  N/A
TYR 22.A OH    ASP 12.A OD2   no hydrogen  2.893  N/A
CYS 23.A N     ILE 19.A O     no hydrogen  2.973  N/A
CYS 23.A SG    ILE 19.A O     no hydrogen  3.378  N/A
CYS 23.A SG    THR 86.A O     no hydrogen  3.948  N/A
ASN 24.A N     ALA 20.A O     no hydrogen  2.776  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.964  N/A
MET 26.A N     TYR 22.A O     no hydrogen  2.983  N/A
MET 27.A N     CYS 23.A O     no hydrogen  3.096  N/A
VAL 28.A N     VAL 25.A O     no hydrogen  3.135  N/A
ARG 29.A N     VAL 25.A O     no hydrogen  2.885  N/A
ARG 30.A N     MET 26.A O     no hydrogen  2.957  N/A
ARG 30.A NH1   ARG 8.A O      no hydrogen  2.788  N/A
ARG 30.A NH1   VAL 11.A O     no hydrogen  2.831  N/A
ARG 30.A NH2   VAL 11.A O     no hydrogen  3.411  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  2.978  N/A
ILE 32.A N     MET 27.A O     no hydrogen  3.020  N/A
ASN 33.A N     MET 27.A O     no hydrogen  2.829  N/A
ASN 33.A ND2   TYR 85.A OH    no hydrogen  2.711  N/A
VAL 34.A N     ILE 32.A O     no hydrogen  3.160  N/A
ARG 37.A N     VAL 34.A O     no hydrogen  3.071  N/A
ARG 37.A NE    VAL 34.A O     no hydrogen  3.230  N/A
CYS 38.A SG    SER 79.A O     no hydrogen  3.909  N/A
LYS 39.A N     ASN 33.A OD1   no hydrogen  2.990  N/A
LYS 39.A NZ    ASN 42.A OD1   no hydrogen  2.929  N/A
ASN 42.A N     CYS 74.A O     no hydrogen  2.948  N/A
ASN 42.A ND2   THR 9.A O      no hydrogen  2.971  N/A
PHE 44.A N     THR 72.A O     no hydrogen  2.839  N/A
VAL 45.A N     HIS 10.A O     no hydrogen  2.763  N/A
HIS 46.A N     PRO 70.A O     no hydrogen  2.921  N/A
HIS 46.A ND1   ASP 12.A O     no hydrogen  2.904  N/A
HIS 46.A NE2   THR 72.A OG1   no hydrogen  2.876  N/A
THR 47.A OG1   ASP 48.A O     no hydrogen  3.562  N/A
ASN 51.A N     ASP 48.A O     no hydrogen  3.234  N/A
ASN 51.A ND2   THR 47.A OG1   no hydrogen  2.715  N/A
ASN 53.A N     PRO 49.A O     no hydrogen  2.825  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.472  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.690  N/A
ARG 60.A N     CYS 98.A O     no hydrogen  2.607  N/A
ARG 63.A N     VAL 96.A O     no hydrogen  2.955  N/A
THR 65.A N     VAL 94.A O     no hydrogen  3.280  N/A
THR 65.A OG1   GLN 67.A O     no hydrogen  3.153  N/A
LEU 69.A N     HIS 92.A O     no hydrogen  3.049  N/A
VAL 71.A N     PHE 90.A O     no hydrogen  2.923  N/A
THR 72.A N     PHE 44.A O     no hydrogen  2.845  N/A
THR 72.A OG1   HIS 46.A NE2   no hydrogen  2.876  N/A
ASP 73.A N     ASN 88.A O     no hydrogen  2.838  N/A
CYS 74.A N     ASN 42.A O     no hydrogen  2.628  N/A
LYS 75.A N     THR 86.A O     no hydrogen  2.911  N/A
LEU 76.A N     SER 40.A O     no hydrogen  2.725  N/A
ILE 77.A N     SER 84.A O     no hydrogen  2.707  N/A
ARG 78.A N     SER 84.A O     no hydrogen  3.248  N/A
SER 79.A OG    HIS 80.A ND1   no hydrogen  3.125  N/A
CYS 83.A SG    ARG 37.A O     no hydrogen  3.505  N/A
SER 84.A N     ARG 78.A O     no hydrogen  2.847  N/A
TYR 85.A N     ASN 24.A OD1   no hydrogen  2.812  N/A
TYR 85.A OH    LYS 39.A O     no hydrogen  2.578  N/A
THR 86.A N     LYS 75.A O     no hydrogen  2.917  N/A
GLY 87.A N     THR 86.A OG1   no hydrogen  2.700  N/A
ASN 88.A N     ASP 73.A O     no hydrogen  3.087  N/A
PHE 90.A N     VAL 71.A O     no hydrogen  2.977  N/A
HIS 92.A N     LEU 69.A O     no hydrogen  2.977  N/A
VAL 96.A N     ARG 63.A O     no hydrogen  3.024  N/A
GLY 97.A N     HIS 105.A O    no hydrogen  2.749  N/A
CYS 98.A N     ALA 61.A O     no hydrogen  2.659  N/A
TRP 99.A N     LEU 102.A O    no hydrogen  2.688  N/A
LEU 102.A N    TRP 99.A O     no hydrogen  2.841  N/A
VAL 104.A N    GLY 97.A O     no hydrogen  2.953  N/A
HIS 105.A NE2  ASP 107.A OD1  no hydrogen  2.787  N/A
ASP 107.A N    ARG 95.A O     no hydrogen  2.955  N/A
GLY 108.A N    ARG 95.A O     no hydrogen  3.147  N/A