Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pt1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      MET 95.A O     no hydrogen  2.816  N/A
ARG 5.A NE     ASP 97.A OD1   no hydrogen  2.777  N/A
ARG 5.A NH2    ASP 97.A OD1   no hydrogen  2.963  N/A
MET 7.A N      VAL 93.A O     no hydrogen  2.811  N/A
GLN 9.A N      SER 91.A O     no hydrogen  2.797  N/A
GLN 9.A NE2    ALA 38.A O     no hydrogen  2.883  N/A
GLN 9.A NE2    SER 91.A OG    no hydrogen  3.036  N/A
GLY 10.A N     SER 91.A O     no hydrogen  3.446  N/A
LYS 11.A N     ASN 106.A O    no hydrogen  2.905  N/A
LEU 12.A N     ILE 89.A O     no hydrogen  2.820  N/A
ALA 13.A N     ALA 108.A O    no hydrogen  2.883  N/A
LYS 16.A N     ASN 114.A OD1  no hydrogen  2.819  N/A
LYS 16.A NZ    GLY 84.A O     no hydrogen  3.496  N/A
VAL 17.A N     ASP 85.A O     no hydrogen  2.991  N/A
THR 18.A N     ILE 71.A O     no hydrogen  2.882  N/A
THR 18.A OG1   ILE 71.A O     no hydrogen  3.228  N/A
HIS 19.A N     ILE 71.A O     no hydrogen  3.254  N/A
ASP 21.A N     VAL 73.A O     no hydrogen  3.043  N/A
HIS 23.A N     ASP 21.A OD1   no hydrogen  2.967  N/A
TYR 24.A N     ASP 21.A O     no hydrogen  3.311  N/A
SER 27.A N     ASN 74.A O     no hydrogen  3.093  N/A
SER 27.A OG    ASN 74.A OD1   no hydrogen  3.053  N/A
CYS 28.A N     TYR 60.A O     no hydrogen  2.944  N/A
CYS 28.A SG    SER 72.A O     no hydrogen  3.680  N/A
ALA 29.A N     SER 72.A O     no hydrogen  2.942  N/A
ILE 30.A N     ILE 62.A O     no hydrogen  2.912  N/A
ASP 31.A N     ILE 70.A O     no hydrogen  3.054  N/A
GLN 32.A N     ALA 64.A O     no hydrogen  3.035  N/A
GLN 32.A NE2   GLN 32.A O     no hydrogen  3.204  N/A
GLN 32.A NE2   ASP 36.A OD1   no hydrogen  2.979  N/A
ASP 33.A N     ASP 31.A OD1   no hydrogen  2.865  N/A
PHE 34.A N     ASP 31.A O     no hydrogen  2.850  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.162  N/A
ASP 36.A N     GLN 32.A O     no hydrogen  2.880  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  3.097  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  3.122  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  3.260  N/A
ILE 40.A N     LEU 35.A O     no hydrogen  2.949  N/A
LEU 41.A N     GLU 44.A OE1   no hydrogen  2.849  N/A
ASN 43.A N     ALA 61.A O     no hydrogen  2.709  N/A
GLU 44.A N     LEU 41.A O     no hydrogen  3.075  N/A
ILE 46.A N     THR 59.A O     no hydrogen  2.991  N/A
ASP 47.A N     ALA 90.A O     no hydrogen  2.837  N/A
ILE 48.A N     PHE 57.A O     no hydrogen  2.784  N/A
TRP 49.A N     ILE 88.A O     no hydrogen  2.911  N/A
ASN 50.A N     LYS 55.A O     no hydrogen  2.855  N/A
ASN 50.A ND2   CYS 80.A O     no hydrogen  3.102  N/A
ASN 50.A ND2   ASP 85.A OD2   no hydrogen  2.978  N/A
VAL 51.A N     ILE 86.A O     no hydrogen  2.822  N/A
ASN 53.A N     ASN 50.A OD1   no hydrogen  3.045  N/A
ASN 53.A ND2   CYS 80.A O     no hydrogen  3.236  N/A
GLY 54.A N     ASN 50.A O     no hydrogen  2.772  N/A
LYS 55.A N     ASN 53.A OD1   no hydrogen  2.889  N/A
LYS 55.A NZ    HIS 79.A O     no hydrogen  3.000  N/A
PHE 57.A N     ILE 48.A O     no hydrogen  2.977  N/A
SER 58.A OG.B  ASP 47.A OD1   no hydrogen  2.847  N/A
THR 59.A N     ILE 46.A O     no hydrogen  2.885  N/A
TYR 60.A N     THR 59.A OG1   no hydrogen  2.710  N/A
TYR 60.A OH    GLY 26.A O     no hydrogen  2.974  N/A
ALA 61.A N     GLU 44.A O     no hydrogen  2.957  N/A
ILE 62.A N     CYS 28.A O     no hydrogen  2.904  N/A
ALA 63.A N     GLU 42.A OE2   no hydrogen  2.997  N/A
ALA 64.A N     ILE 30.A O     no hydrogen  2.786  N/A
ARG 66.A NH1   ASP 33.A OD1   no hydrogen  2.907  N/A
ARG 66.A NH1   ASP 36.A OD2   no hydrogen  2.796  N/A
GLY 67.A N     ASP 31.A OD1   no hydrogen  3.039  N/A
SER 68.A N     GLU 65.A O     no hydrogen  3.055  N/A
SER 68.A OG    GLU 65.A O     no hydrogen  2.708  N/A
ARG 69.A N     ASP 31.A OD2   no hydrogen  2.797  N/A
ARG 69.A NH1   ASP 113.A O    no hydrogen  2.868  N/A
ILE 70.A N     SER 68.A OG    no hydrogen  3.274  N/A
ILE 71.A N     THR 18.A OG1   no hydrogen  2.997  N/A
SER 72.A N     ALA 29.A O     no hydrogen  2.856  N/A
VAL 73.A N     HIS 19.A O     no hydrogen  2.918  N/A
ASN 74.A N     SER 27.A O     no hydrogen  2.873  N/A
ASN 74.A ND2   SER 72.A OG    no hydrogen  2.676  N/A
GLY 75.A N     ASP 21.A O     no hydrogen  2.913  N/A
ALA 78.A N     GLY 75.A O     no hydrogen  3.002  N/A
HIS 79.A N     ALA 76.A O     no hydrogen  3.021  N/A
CYS 80.A N     ALA 77.A O     no hydrogen  2.773  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  2.872  N/A
GLY 84.A N     VAL 17.A O     no hydrogen  2.977  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.001  N/A
ILE 86.A N     THR 52.A OG1   no hydrogen  3.001  N/A
VAL 87.A N     VAL 15.A O     no hydrogen  2.919  N/A
ILE 88.A N     TRP 49.A O     no hydrogen  2.850  N/A
ILE 89.A N     LEU 12.A O     no hydrogen  2.936  N/A
ALA 90.A N     ASP 47.A O     no hydrogen  2.902  N/A
SER 91.A N     GLY 10.A O     no hydrogen  3.059  N/A
SER 91.A OG    GLU 44.A OE2   no hydrogen  2.914  N/A
VAL 93.A N     MET 7.A O      no hydrogen  2.914  N/A
MET 95.A N     ARG 5.A O      no hydrogen  3.054  N/A
ALA 100.A N    PRO 96.A O     no hydrogen  2.954  N/A
ARG 101.A N    ASP 97.A O     no hydrogen  2.973  N/A
ARG 101.A N    GLU 98.A O     no hydrogen  3.256  N/A
ARG 101.A NE   ASP 97.A OD2   no hydrogen  2.900  N/A
THR 102.A N    GLU 99.A O     no hydrogen  3.300  N/A
TRP 103.A N    ALA 100.A O    no hydrogen  3.259  N/A
TRP 103.A NE1  LEU 8.A O      no hydrogen  2.843  N/A
ASN 106.A N    GLN 9.A O      no hydrogen  2.909  N/A
ASN 106.A ND2  GLN 9.A O      no hydrogen  3.671  N/A
ASN 106.A ND2  GLN 9.A OE1    no hydrogen  2.903  N/A
ALA 108.A N    LYS 11.A O     no hydrogen  3.002  N/A
TYR 109.A N    LYS 117.A O    no hydrogen  3.393  N/A
PHE 110.A N    ALA 13.A O     no hydrogen  3.050  N/A
GLU 111.A N    GLU 115.A O    no hydrogen  3.055  N/A
ASN 114.A ND2  LYS 16.A O     no hydrogen  2.997  N/A
ASN 114.A ND2  ARG 69.A O     no hydrogen  3.230  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.876  N/A
LYS 117.A N    TYR 109.A O    no hydrogen  2.829  N/A