Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2paq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      SER 3.A OG     no hydrogen  3.064  N/A
HIS 8.A N      HIS 4.A O      no hydrogen  2.773  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.971  N/A
SER 10.A N     PHE 6.A O      no hydrogen  2.954  N/A
ARG 11.A N     HIS 8.A O      no hydrogen  3.033  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.979  N/A
LYS 13.A NZ    SER 10.A O     no hydrogen  2.886  N/A
LEU 14.A N     ARG 11.A O     no hydrogen  2.901  N/A
ILE 15.A N     LEU 12.A O     no hydrogen  3.158  N/A
ARG 17.A N     GLU 26.A O     no hydrogen  2.794  N/A
ARG 17.A NE    GLU 26.A OE1   no hydrogen  2.873  N/A
ARG 17.A NH2   GLU 26.A OE1   no hydrogen  3.524  N/A
ARG 21.A N     GLU 141.A OE1  no hydrogen  2.673  N/A
ASN 22.A ND2   TRP 18.A O     no hydrogen  3.170  N/A
VAL 23.A N     GLU 134.A OE1  no hydrogen  2.652  N/A
VAL 23.A N     GLU 134.A OE2  no hydrogen  3.261  N/A
ARG 24.A N     GLU 134.A OE2  no hydrogen  3.342  N/A
ARG 24.A NH1   GLU 30.A OE1   no hydrogen  3.029  N/A
ARG 24.A NH1   GLU 30.A OE2   no hydrogen  3.186  N/A
ARG 24.A NH2   GLU 30.A OE2   no hydrogen  2.722  N/A
ASN 27.A N     GLU 30.A OE1   no hydrogen  2.946  N/A
VAL 28.A N     ILE 15.A O     no hydrogen  2.952  N/A
GLU 30.A N     ASN 27.A OD1   no hydrogen  2.870  N/A
HIS 31.A N     ASN 27.A O     no hydrogen  2.987  N/A
HIS 31.A NE2   ASP 123.A OD1  no hydrogen  2.990  N/A
SER 32.A N     VAL 28.A O     no hydrogen  2.853  N/A
SER 32.A OG    VAL 28.A O     no hydrogen  2.675  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.132  N/A
GLN 34.A N     GLU 30.A O     no hydrogen  3.266  N/A
VAL 35.A N     HIS 31.A O     no hydrogen  2.745  N/A
ALA 36.A N     SER 32.A O     no hydrogen  2.929  N/A
ALA 38.A N     VAL 35.A O     no hydrogen  2.694  N/A
HIS 39.A N     ALA 36.A O     no hydrogen  2.963  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.843  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.865  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.913  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  2.922  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  3.236  N/A
ASN 46.A N     ALA 42.A O     no hydrogen  3.037  N/A
ASN 46.A ND2   VAL 53.A O     no hydrogen  2.716  N/A
ARG 47.A N     ALA 43.A O     no hydrogen  2.768  N/A
LYS 48.A N     ILE 44.A O     no hydrogen  2.775  N/A
PHE 49.A N     LYS 45.A O     no hydrogen  2.842  N/A
GLY 51.A N     LYS 45.A O     no hydrogen  2.867  N/A
VAL 53.A N     ASN 46.A OD1   no hydrogen  2.924  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.933  N/A
ARG 57.A N     ASN 54.A OD1   no hydrogen  2.862  N/A
ILE 58.A N     ASN 54.A O     no hydrogen  3.035  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.044  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  3.174  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  3.098  N/A
ALA 62.A N     ILE 58.A O     no hydrogen  2.995  N/A
HIS 64.A N     ALA 62.A O     no hydrogen  3.308  N/A
ALA 66.A N     TYR 63.A O     no hydrogen  3.215  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  3.027  N/A
VAL 69.A N     ALA 66.A O     no hydrogen  3.229  N/A
LEU 70.A N     SER 67.A O     no hydrogen  3.044  N/A
THR 71.A OG1   GLY 72.A O     no hydrogen  2.483  N/A
GLY 72.A N     GLU 68.A O     no hydrogen  2.766  N/A
LYS 81.A N     GLN 78.A O     no hydrogen  3.263  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  3.315  N/A
GLU 84.A N     TYR 80.A O     no hydrogen  3.087  N/A
LYS 85.A N     LYS 81.A O     no hydrogen  2.890  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  2.917  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  3.072  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  3.019  N/A
GLN 88.A NE2   GLU 108.A OE1  no hydrogen  2.853  N/A
GLN 89.A N     LYS 85.A O     no hydrogen  3.328  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  3.006  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.924  N/A
VAL 92.A N     GLN 88.A O     no hydrogen  2.777  N/A
ASP 93.A N     GLN 89.A O     no hydrogen  2.715  N/A
LEU 98.A N     PRO 95.A O     no hydrogen  2.840  N/A
ARG 99.A N     GLU 96.A O     no hydrogen  3.256  N/A
ARG 99.A NE    VAL 94.A O     no hydrogen  3.148  N/A
ARG 99.A NH2   VAL 94.A O     no hydrogen  2.662  N/A
ILE 101.A N    LEU 98.A O     no hydrogen  2.857  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.367  N/A
ALA 103.A N    ARG 99.A O     no hydrogen  2.691  N/A
LEU 105.A N    PHE 102.A O    no hydrogen  3.121  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  3.197  N/A
ILE 106.A N    ALA 103.A O    no hydrogen  3.066  N/A
ASP 107.A N    ALA 103.A O    no hydrogen  3.090  N/A
SER 112.A N    GLU 115.A OE1  no hydrogen  3.212  N/A
GLU 115.A N    SER 112.A OG   no hydrogen  3.202  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.935  N/A
SER 117.A N    ASP 113.A O    no hydrogen  2.919  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.010  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  3.333  N/A
LYS 120.A N    LYS 116.A O    no hydrogen  3.164  N/A
GLN 121.A N    SER 117.A O    no hydrogen  2.883  N/A
GLN 121.A NE2  SER 117.A O    no hydrogen  3.535  N/A
GLN 121.A NE2  SER 117.A OG   no hydrogen  3.264  N/A
GLN 121.A NE2  GLU 160.A OE2  no hydrogen  3.568  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.058  N/A
ASP 123.A N    VAL 119.A O    no hydrogen  2.815  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.024  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  2.874  N/A
CYS 126.A N    ALA 122.A O    no hydrogen  2.883  N/A
CYS 126.A SG   ALA 122.A O    no hydrogen  3.320  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  2.963  N/A
TYR 128.A N    ALA 124.A O    no hydrogen  3.026  N/A
TYR 128.A OH   GLU 150.A OE2  no hydrogen  3.369  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.759  N/A
LYS 130.A N    CYS 126.A O    no hydrogen  3.048  N/A
LYS 130.A NZ   ASN 22.A OD1   no hydrogen  3.049  N/A
LYS 130.A NZ   GLU 134.A OE2  no hydrogen  2.783  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  3.181  N/A
CYS 131.A SG   ALA 127.A O    no hydrogen  3.432  N/A
LEU 132.A N    TYR 128.A O    no hydrogen  3.006  N/A
GLU 133.A N    LEU 129.A O    no hydrogen  2.961  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  2.974  N/A
LEU 135.A N    CYS 131.A O    no hydrogen  3.004  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.023  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  3.143  N/A
GLY 138.A N    LEU 135.A O    no hydrogen  3.055  N/A
ASN 139.A N    GLU 134.A O    no hydrogen  2.987  N/A
ASN 139.A ND2  ARG 21.A O     no hydrogen  2.487  N/A
ASN 139.A ND2  GLU 134.A OE1  no hydrogen  2.972  N/A
GLU 141.A N    ASN 139.A OD1  no hydrogen  3.177  N/A
LEU 143.A N    ASN 140.A O    no hydrogen  3.232  N/A
LYS 146.A N    PHE 142.A O    no hydrogen  2.994  N/A
LYS 146.A NZ   GLU 150.A OE2  no hydrogen  3.478  N/A
THR 147.A N    LEU 143.A O    no hydrogen  2.829  N/A
THR 147.A OG1  LEU 143.A O    no hydrogen  3.557  N/A
ARG 148.A N    LEU 144.A O    no hydrogen  3.143  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.810  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.961  N/A
THR 152.A N    ARG 148.A O    no hydrogen  3.267  N/A
THR 152.A OG1  ARG 148.A O    no hydrogen  3.149  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.897  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  3.075  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.973  N/A
ARG 156.A N    THR 152.A O    no hydrogen  3.002  N/A
ARG 156.A NH1  LYS 120.A O    no hydrogen  2.893  N/A
ARG 157.A N    GLU 154.A O    no hydrogen  2.991  N/A
ARG 157.A NE   ASP 161.A OD1  no hydrogen  3.282  N/A
ARG 157.A NE   ASP 161.A OD2  no hydrogen  3.370  N/A
ARG 157.A NH2  ASP 161.A OD2  no hydrogen  3.249  N/A
SER 158.A OG   GLN 121.A OE1  no hydrogen  2.518  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.912  N/A
TYR 162.A N    GLN 159.A O    no hydrogen  2.995  N/A
PHE 163.A N    GLU 160.A O    no hydrogen  3.037  N/A
ILE 165.A N    TYR 162.A O    no hydrogen  2.907  N/A
PHE 166.A N    PHE 163.A O    no hydrogen  2.804  N/A
PHE 170.A N    VAL 167.A O    no hydrogen  3.370  N/A