Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n2f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    THR 3.A O      no hydrogen  3.174  N/A
THR 13.A N     VAL 23.A O     no hydrogen  2.898  N/A
THR 15.A N     ARG 21.A O     no hydrogen  2.736  N/A
ARG 18.A NH1   GLU 50.A OE1   no hydrogen  2.817  N/A
ARG 18.A NH2   GLU 50.A OE1   no hydrogen  3.547  N/A
ARG 18.A NH2   GLU 50.A OE2   no hydrogen  2.785  N/A
GLY 20.A N     LEU 33.A O     no hydrogen  3.145  N/A
ARG 21.A N     THR 15.A O     no hydrogen  2.843  N/A
ARG 21.A NH1   ASP 30.A OD1   no hydrogen  2.734  N/A
ALA 22.A N     VAL 31.A O     no hydrogen  3.155  N/A
VAL 23.A N     THR 13.A O     no hydrogen  2.967  N/A
SER 24.A N     LEU 29.A O     no hydrogen  2.817  N/A
SER 24.A OG    ASP 26.A OD1   no hydrogen  2.658  N/A
SER 24.A OG    LEU 29.A O     no hydrogen  3.515  N/A
SER 25.A N     THR 11.A O     no hydrogen  2.885  N/A
GLY 27.A N     SER 24.A O     no hydrogen  2.967  N/A
VAL 28.A N     ASP 26.A OD1   no hydrogen  2.870  N/A
LEU 29.A N     SER 24.A OG    no hydrogen  2.942  N/A
VAL 31.A N     ALA 22.A O     no hydrogen  3.080  N/A
LYS 32.A NZ    LEU 33.A O     no hydrogen  3.323  N/A
LYS 32.A NZ    SER 34.A OG    no hydrogen  3.207  N/A
LEU 33.A N     GLY 20.A O     no hydrogen  2.734  N/A
SER 34.A N     THR 47.A O     no hydrogen  3.098  N/A
THR 35.A N     ASP 19.A OD2   no hydrogen  2.916  N/A
THR 35.A OG1   ASP 19.A OD1   no hydrogen  2.562  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.618  N/A
MET 39.A N     PRO 36.A O     no hydrogen  2.866  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  2.690  N/A
GLY 41.A N     PRO 36.A O     no hydrogen  3.023  N/A
GLY 43.A N     THR 35.A O     no hydrogen  3.298  N/A
THR 47.A OG1   ASN 48.A O     no hydrogen  3.511  N/A
THR 47.A OG1   GLN 51.A OE1   no hydrogen  2.677  N/A
ASN 48.A N     THR 47.A OG1   no hydrogen  2.714  N/A
GLN 51.A N     ASN 48.A O     no hydrogen  3.124  N/A
GLN 51.A N     ASN 48.A OD1   no hydrogen  2.926  N/A
LEU 52.A N     ASN 48.A O     no hydrogen  3.054  N/A
PHE 53.A N     PRO 49.A O     no hydrogen  2.921  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.956  N/A
ALA 55.A N     GLN 51.A O     no hydrogen  2.949  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.960  N/A
TYR 57.A N     PHE 53.A O     no hydrogen  2.771  N/A
TYR 57.A OH    SER 127.A OG   no hydrogen  2.633  N/A
SER 58.A N     ALA 54.A O     no hydrogen  3.092  N/A
SER 58.A OG    ALA 54.A O     no hydrogen  2.713  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.986  N/A
CYS 60.A N     GLY 56.A O     no hydrogen  2.953  N/A
PHE 61.A N     TYR 57.A O     no hydrogen  2.832  N/A
ILE 62.A N     SER 58.A O     no hydrogen  3.207  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  3.330  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.978  N/A
MET 65.A N     PHE 61.A O     no hydrogen  3.027  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.962  N/A
PHE 67.A N     GLY 63.A O     no hydrogen  2.884  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.846  N/A
ALA 69.A N     MET 65.A O     no hydrogen  2.697  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  3.000  N/A
GLN 71.A N     PHE 67.A O     no hydrogen  3.420  N/A
ARG 72.A N     VAL 68.A O     no hydrogen  3.036  N/A
LYS 73.A N     GLY 70.A O     no hydrogen  3.239  N/A
GLN 74.A N     ALA 69.A O     no hydrogen  2.984  N/A
ALA 80.A N     PRO 77.A O     no hydrogen  3.121  N/A
SER 81.A N     ASN 104.A O    no hydrogen  3.092  N/A
THR 83.A N     HIS 102.A O    no hydrogen  2.967  N/A
LYS 85.A N     GLU 100.A O    no hydrogen  2.971  N/A
GLY 87.A N     GLU 98.A O     no hydrogen  2.913  N/A
GLY 89.A N     GLY 96.A O     no hydrogen  2.943  N/A
ILE 91.A N     GLY 94.A O     no hydrogen  3.025  N/A
GLY 94.A N     ILE 91.A O     no hydrogen  3.046  N/A
GLY 96.A N     GLY 89.A O     no hydrogen  2.766  N/A
GLU 98.A N     GLY 87.A O     no hydrogen  3.113  N/A
VAL 99.A N     ASP 135.A O    no hydrogen  2.781  N/A
GLU 100.A N    LYS 85.A O     no hydrogen  3.037  N/A
LEU 101.A N    ARG 137.A O    no hydrogen  2.723  N/A
HIS 102.A N    THR 83.A O     no hydrogen  3.006  N/A
ILE 103.A N    ASN 139.A O    no hydrogen  2.683  N/A
ASN 104.A N    SER 81.A O     no hydrogen  2.959  N/A
LEU 105.A N    SER 141.A O    no hydrogen  3.172  N/A
MET 108.A N    LEU 105.A O    no hydrogen  3.322  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.779  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.888  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.076  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.976  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.952  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.061  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.127  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.933  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.998  N/A
GLN 122.A N    ALA 119.A O    no hydrogen  2.967  N/A
VAL 123.A N    ALA 120.A O    no hydrogen  2.942  N/A
CYS 124.A N    ALA 120.A O    no hydrogen  2.862  N/A
SER 127.A N    CYS 124.A O    no hydrogen  3.075  N/A
SER 127.A OG   TYR 57.A OH    no hydrogen  2.633  N/A
ASN 128.A N    CYS 124.A O    no hydrogen  2.914  N/A
ASN 128.A ND2  GLN 122.A O    no hydrogen  2.960  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.801  N/A
THR 130.A N    TYR 126.A O    no hydrogen  3.198  N/A
THR 130.A OG1  TYR 126.A O    no hydrogen  2.758  N/A
ARG 131.A NH1  HIS 121.A O    no hydrogen  3.469  N/A
ARG 131.A NH2  HIS 121.A O    no hydrogen  2.887  N/A
ARG 131.A NH2  ASN 128.A OD1  no hydrogen  2.652  N/A
ASN 133.A N    THR 130.A O    no hydrogen  3.114  N/A
ARG 137.A N    VAL 99.A O     no hydrogen  2.698  N/A
ARG 137.A NE   ASP 135.A OD2  no hydrogen  2.953  N/A
ASN 139.A N    LEU 101.A O    no hydrogen  2.875  N/A
SER 141.A N    ILE 103.A O    no hydrogen  2.701  N/A
SER 141.A OG   ILE 103.A O    no hydrogen  3.379  N/A
SER 141.A OG   ASN 104.A OD1  no hydrogen  2.875  N/A