Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p2s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 49.A OE2   no hydrogen  3.374  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  3.028  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.544  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  3.399  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  2.745  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.876  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.893  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.132  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.920  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.823  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.005  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.784  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.502  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.032  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.135  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.025  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.828  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.030  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.774  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.147  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.060  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.829  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.867  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.784  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.084  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.843  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.118  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.900  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.886  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.036  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.814  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.807  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.757  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.983  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.916  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.940  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.680  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.849  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.789  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.467  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.742  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.433  N/A
ARG 68.A NH2   GLY 60.A O     no hydrogen  3.510  N/A
ARG 68.A NH2   TYR 96.A OH    no hydrogen  3.137  N/A
ASP 69.A N     ALA 66.A O     no hydrogen  3.242  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.056  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.767  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  3.208  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.887  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.228  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.128  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.796  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.950  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.915  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.984  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.029  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.134  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.114  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  3.357  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.927  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.640  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.358  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.977  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.926  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.211  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  3.099  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.300  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.074  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.040  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.168  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.104  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.997  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.912  N/A
ARG 102.A NH2  GLU 98.A OE1   no hydrogen  3.222  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.963  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.002  N/A
LYS 104.A NZ   MET 72.A O     no hydrogen  3.528  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.981  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.421  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.261  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.039  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.249  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.963  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.775  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.110  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.926  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.793  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  3.089  N/A
CYS 118.A N    THR 144.A O    no hydrogen  2.970  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.172  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  2.941  N/A
ARG 123.A N    ALA 121.A O    no hydrogen  2.781  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  3.011  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.070  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  2.818  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.243  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.987  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  3.357  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.060  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.325  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  3.387  N/A
ARG 128.A NE   ASP 132.A OD1  no hydrogen  3.481  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.494  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.953  N/A
GLN 131.A NE2  GLN 131.A O    no hydrogen  3.317  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.902  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.262  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.910  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.903  N/A
ARG 135.A NH1  ASP 132.A OD1  no hydrogen  2.803  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.989  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  3.015  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.068  N/A
TYR 137.A N    ALA 134.A O    no hydrogen  3.121  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  3.099  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.274  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.057  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.743  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.965  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.777  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.868  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.966  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.778  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.214  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.709  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  2.634  N/A
ARG 149.A NH1  GLN 22.A OE1   no hydrogen  2.813  N/A
ARG 149.A NH2  GLU 153.A OE2  no hydrogen  3.054  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.347  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.497  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.936  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.271  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.815  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.927  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.616  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.161  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.053  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.887  N/A
ARG 161.A NH1  ASP 47.A OD2   no hydrogen  2.781  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.905  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.025  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.911  N/A
ARG 164.A NH1  GLU 49.A OE1   no hydrogen  2.542  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  3.120  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.171  N/A
HIS 166.A NE2  ASP 108.A O    no hydrogen  3.081  N/A