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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    LEU 106.A O    no hydrogen  2.913  N/A
VAL 6.A N      ALA 104.A O    no hydrogen  2.891  N/A
PHE 8.A N      ARG 102.A O    no hydrogen  2.961  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  2.905  N/A
ARG 16.A NE    ASP 9.A OD2    no hydrogen  3.163  N/A
PHE 19.A N     ARG 16.A O     no hydrogen  3.032  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.105  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.969  N/A
ASP 24.A N     ALA 20.A O     no hydrogen  2.705  N/A
ALA 25.A N     GLN 21.A O     no hydrogen  3.098  N/A
ALA 25.A N     MET 22.A O     no hydrogen  3.174  N/A
HIS 26.A N     MET 22.A O     no hydrogen  3.375  N/A
HIS 26.A ND1   TYR 108.A OH   no hydrogen  2.891  N/A
HIS 26.A NE2   ASN 3.A O      no hydrogen  2.716  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.876  N/A
ASN 28.A N     ASP 24.A O     no hydrogen  2.893  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.058  N/A
LEU 30.A N     HIS 26.A O     no hydrogen  2.956  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.806  N/A
ARG 31.A NH1   LYS 71.A O     no hydrogen  2.948  N/A
SER 32.A N     ASN 28.A O     no hydrogen  3.000  N/A
SER 32.A OG    ASN 28.A O     no hydrogen  2.914  N/A
ASN 33.A N     LEU 30.A O     no hydrogen  3.282  N/A
TYR 36.A N     ASN 33.A O     no hydrogen  2.933  N/A
VAL 38.A N     GLN 77.A O     no hydrogen  2.902  N/A
THR 39.A N     VAL 107.A O    no hydrogen  2.828  N/A
THR 39.A OG1   SER 79.A OG    no hydrogen  3.265  N/A
VAL 40.A N     SER 79.A O     no hydrogen  2.849  N/A
GLU 41.A N     VAL 105.A O    no hydrogen  2.913  N/A
GLY 42.A N     VAL 81.A O     no hydrogen  2.825  N/A
HIS 43.A N     ARG 103.A O    no hydrogen  2.909  N/A
ALA 44.A N     GLY 84.A O     no hydrogen  3.000  N/A
ARG 47.A N     ASP 45.A OD2   no hydrogen  3.239  N/A
ARG 47.A NE    ASP 45.A OD2   no hydrogen  2.797  N/A
ARG 47.A NH2   ASP 45.A OD1   no hydrogen  2.694  N/A
TYR 52.A N     THR 49.A OG1   no hydrogen  3.093  N/A
TYR 52.A OH    ASP 11.A OD1   no hydrogen  2.371  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.093  N/A
ASN 53.A ND2   ARG 47.A O     no hydrogen  3.024  N/A
ASN 53.A ND2   THR 49.A O     no hydrogen  2.994  N/A
ILE 54.A N     PRO 50.A O     no hydrogen  2.863  N/A
SER 55.A N     GLU 51.A O     no hydrogen  3.075  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.903  N/A
GLY 57.A N     ASN 53.A O     no hydrogen  2.739  N/A
GLU 58.A N     ILE 54.A O     no hydrogen  2.987  N/A
ARG 59.A N     SER 55.A O     no hydrogen  3.066  N/A
ARG 59.A NH1   GLU 58.A OE2   no hydrogen  2.947  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  3.031  N/A
ARG 60.A NE    LYS 12.A O     no hydrogen  2.900  N/A
ARG 60.A NH1   HIS 43.A O     no hydrogen  2.944  N/A
ARG 60.A NH2   ASP 9.A O      no hydrogen  3.156  N/A
ARG 60.A NH2   LYS 12.A O     no hydrogen  3.090  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  3.024  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  2.749  N/A
ALA 63.A N     ARG 59.A O     no hydrogen  2.770  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  3.278  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.963  N/A
LYS 65.A NZ    ALA 75.A O     no hydrogen  3.495  N/A
LYS 65.A NZ    ILE 78.A O     no hydrogen  3.255  N/A
MET 66.A N     ASN 62.A O     no hydrogen  2.771  N/A
TYR 67.A N     ALA 63.A O     no hydrogen  2.887  N/A
TYR 67.A OH    ASP 24.A OD1   no hydrogen  2.553  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.964  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.874  N/A
GLY 70.A N     MET 66.A O     no hydrogen  2.772  N/A
LYS 71.A N     LEU 68.A O     no hydrogen  2.865  N/A
LYS 71.A NZ    ASP 24.A OD1   no hydrogen  3.199  N/A
GLY 72.A N     GLN 69.A O     no hydrogen  3.012  N/A
VAL 73.A N     LEU 68.A O     no hydrogen  3.170  N/A
ASP 76.A N     SER 74.A OG    no hydrogen  2.993  N/A
GLN 77.A N     SER 74.A O     no hydrogen  2.952  N/A
ILE 78.A N     ALA 75.A O     no hydrogen  3.298  N/A
SER 79.A N     VAL 38.A O     no hydrogen  3.114  N/A
VAL 81.A N     VAL 40.A O     no hydrogen  2.942  N/A
SER 82.A OG    ILE 54.A O     no hydrogen  2.592  N/A
TYR 83.A N     GLY 42.A O     no hydrogen  2.897  N/A
GLY 84.A N     SER 82.A OG    no hydrogen  3.302  N/A
LYS 85.A NZ    GLU 46.A O     no hydrogen  2.730  N/A
LYS 85.A NZ    GLY 48.A O     no hydrogen  2.872  N/A
GLU 86.A N     TYR 83.A O     no hydrogen  2.748  N/A
LYS 87.A NZ    GLU 41.A OE1   no hydrogen  3.347  N/A
ALA 89.A N     ASN 101.A OD1  no hydrogen  2.753  N/A
VAL 90.A N     ASN 101.A OD1  no hydrogen  2.821  N/A
HIS 93.A ND1   GLU 46.A OE1   no hydrogen  2.456  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  3.098  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  3.020  N/A
TYR 98.A OH    GLU 46.A OE1   no hydrogen  2.900  N/A
SER 99.A N     GLU 95.A O     no hydrogen  2.930  N/A
SER 99.A OG    GLU 95.A O     no hydrogen  3.096  N/A
SER 99.A OG    ALA 96.A O     no hydrogen  3.182  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  2.907  N/A
LYS 100.A NZ   ALA 96.A O     no hydrogen  2.880  N/A
ASN 101.A N    TYR 98.A O     no hydrogen  2.914  N/A
ASN 101.A ND2  VAL 90.A O     no hydrogen  2.880  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  3.058  N/A
ARG 102.A NE   PHE 8.A O      no hydrogen  2.912  N/A
ARG 102.A NH1  ASP 45.A OD1   no hydrogen  2.664  N/A
ARG 102.A NH1  GLU 95.A OE1   no hydrogen  3.030  N/A
ARG 102.A NH2  GLU 95.A OE2   no hydrogen  2.939  N/A
ARG 103.A NH1  LYS 87.A O     no hydrogen  3.542  N/A
ARG 103.A NH1  ASN 101.A O    no hydrogen  3.267  N/A
ARG 103.A NH2  LYS 87.A O     no hydrogen  3.005  N/A
ALA 104.A N    VAL 6.A O      no hydrogen  2.819  N/A
VAL 105.A N    GLU 41.A O     no hydrogen  2.866  N/A
LEU 106.A N    ASN 4.A O      no hydrogen  2.856  N/A
VAL 107.A N    THR 39.A O     no hydrogen  2.749  N/A
TYR 108.A OH   HIS 26.A ND1   no hydrogen  2.891  N/A