Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p3n_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      VAL 19.A O    no hydrogen  2.664  N/A
GLN 4.A N      GLN 4.A OE1   no hydrogen  2.791  N/A
GLN 4.A N      HIS 73.A O    no hydrogen  2.703  N/A
CYS 5.A N      GLY 17.A O    no hydrogen  2.852  N/A
ASP 6.A N      VAL 75.A O    no hydrogen  2.602  N/A
VAL 7.A N      TYR 15.A O    no hydrogen  2.441  N/A
VAL 8.A N      VAL 77.A O    no hydrogen  2.929  N/A
SER 9.A N      GLU 12.A O    no hydrogen  2.887  N/A
SER 9.A OG     ASP 80.A O    no hydrogen  2.916  N/A
SER 13.A OG    VAL 7.A O     no hydrogen  3.220  N/A
SER 13.A OG    SER 16.A OG   no hydrogen  3.045  N/A
ILE 14.A N     VAL 7.A O     no hydrogen  2.662  N/A
TYR 15.A N     VAL 7.A O     no hydrogen  2.740  N/A
VAL 19.A N     MET 3.A O     no hydrogen  2.678  N/A
THR 20.A N     LEU 52.A O    no hydrogen  2.903  N/A
THR 20.A OG1   LEU 52.A O    no hydrogen  2.711  N/A
MET 21.A N     LEU 52.A O    no hydrogen  3.269  N/A
LEU 22.A N     ILE 33.A O    no hydrogen  3.008  N/A
ILE 23.A N     ARG 50.A O    no hydrogen  3.027  N/A
ALA 24.A N     LEU 31.A O    no hydrogen  3.458  N/A
GLY 26.A N     GLY 29.A O    no hydrogen  2.797  N/A
LEU 31.A N     ALA 24.A O    no hydrogen  3.284  N/A
ILE 33.A N     LEU 22.A O    no hydrogen  2.832  N/A
GLY 36.A N     PRO 72.A O    no hydrogen  2.390  N/A
HIS 37.A ND1   ALA 38.A O    no hydrogen  3.334  N/A
LEU 40.A N     VAL 70.A O    no hydrogen  3.006  N/A
THR 42.A N     LEU 68.A O    no hydrogen  2.511  N/A
THR 42.A OG1   LEU 68.A O    no hydrogen  3.550  N/A
LEU 44.A N     GLY 66.A O    no hydrogen  2.714  N/A
GLN 45.A NE2   ALA 27.A O    no hydrogen  3.050  N/A
GLY 47.A N     VAL 63.A O    no hydrogen  2.579  N/A
ILE 49.A N     VAL 61.A O    no hydrogen  2.303  N/A
ARG 50.A N     ILE 23.A O    no hydrogen  3.322  N/A
VAL 51.A N     GLU 59.A O    no hydrogen  2.653  N/A
LEU 52.A N     MET 21.A O    no hydrogen  2.501  N/A
LEU 53.A N     THR 57.A O    no hydrogen  2.608  N/A
GLU 54.A N     GLU 54.A OE1  no hydrogen  2.666  N/A
GLY 56.A N     LEU 53.A O    no hydrogen  3.077  N/A
THR 57.A N     ASN 55.A OD1  no hydrogen  2.557  N/A
GLU 59.A N     VAL 51.A O    no hydrogen  2.539  N/A
VAL 61.A N     ILE 49.A O    no hydrogen  2.461  N/A
TYR 62.A N     ILE 83.A O    no hydrogen  2.915  N/A
VAL 63.A N     GLY 47.A O    no hydrogen  2.613  N/A
SER 64.A N     THR 81.A O    no hydrogen  3.395  N/A
VAL 67.A N     LEU 78.A O    no hydrogen  2.769  N/A
LEU 68.A N     THR 42.A O    no hydrogen  2.407  N/A
GLU 69.A N     THR 76.A O    no hydrogen  3.162  N/A
VAL 70.A N     LEU 40.A O    no hydrogen  2.763  N/A
GLN 71.A N     VAL 74.A O    no hydrogen  2.862  N/A
GLN 71.A NE2   GLU 69.A OE1  no hydrogen  3.406  N/A
VAL 75.A N     GLN 4.A O     no hydrogen  2.873  N/A
ALA 79.A N     VAL 8.A O     no hydrogen  2.985  N/A
ASP 80.A N     GLY 65.A O    no hydrogen  2.667  N/A
THR 81.A OG1   SER 64.A O    no hydrogen  3.132  N/A
THR 81.A OG1   THR 81.A O    no hydrogen  2.554  N/A
ILE 83.A N     TYR 62.A O    no hydrogen  3.274  N/A
ASP 89.A N     ASN 87.A O    no hydrogen  2.786  N/A
ILE 93.A N     GLU 90.A O    no hydrogen  2.883  N/A
LEU 94.A N     GLU 90.A O    no hydrogen  3.021  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.442  N/A
ARG 97.A N     ILE 93.A O    no hydrogen  2.895  N/A
LYS 98.A N     LEU 94.A O    no hydrogen  2.932  N/A
ASN 99.A N     GLU 95.A O    no hydrogen  2.828  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  2.900  N/A
GLU 101.A N    ARG 97.A O    no hydrogen  2.953  N/A
GLN 102.A N    LYS 98.A O    no hydrogen  2.897  N/A
GLN 102.A NE2  ASN 99.A O    no hydrogen  2.952  N/A
LEU 103.A N    ASN 99.A O    no hydrogen  2.832  N/A
LEU 104.A N    ALA 100.A O   no hydrogen  2.937  N/A
ALA 105.A N    GLU 101.A O   no hydrogen  2.897  N/A
ASN 106.A N    GLN 102.A O   no hydrogen  2.818  N/A
GLN 107.A N    LEU 103.A O   no hydrogen  2.879  N/A
GLN 107.A NE2  LEU 103.A O   no hydrogen  2.824  N/A
LYS 108.A N    LEU 104.A O   no hydrogen  2.897  N/A
SER 109.A N    ALA 105.A O   no hydrogen  2.902  N/A
SER 109.A OG   ALA 105.A O   no hydrogen  2.962  N/A
SER 109.A OG   ASN 106.A O   no hydrogen  2.779  N/A
ASP 110.A N    ASN 106.A O   no hydrogen  2.881  N/A
LEU 111.A N    GLN 107.A O   no hydrogen  2.892  N/A
ASP 112.A N    LYS 108.A O   no hydrogen  2.918  N/A
SER 113.A N    SER 109.A O   no hydrogen  3.213  N/A
SER 113.A OG   SER 109.A O   no hydrogen  2.980  N/A
SER 113.A OG   ASP 110.A O   no hydrogen  2.967  N/A
ALA 114.A N    ASP 110.A O   no hydrogen  2.430  N/A
ALA 115.A N    LEU 111.A O   no hydrogen  3.273  N/A
ALA 116.A N    ASP 112.A O   no hydrogen  3.218  N/A
ALA 118.A N    SER 113.A O   no hydrogen  3.474  N/A
ALA 119.A N    ALA 115.A O   no hydrogen  3.063  N/A
LEU 120.A N    ALA 116.A O   no hydrogen  2.239  N/A
ALA 121.A N    LEU 117.A O   no hydrogen  3.095  N/A
GLU 122.A N    ALA 118.A O   no hydrogen  2.885  N/A
THR 123.A N    ALA 119.A O   no hydrogen  2.882  N/A
THR 123.A OG1  ALA 119.A O   no hydrogen  2.879  N/A
THR 123.A OG1  LEU 120.A O   no hydrogen  3.273  N/A
ALA 124.A N    ALA 121.A O   no hydrogen  3.233  N/A
THR 129.A OG1  GLN 126.A O   no hydrogen  2.330  N/A
ILE 130.A N    GLN 126.A O   no hydrogen  3.334  N/A
ILE 130.A N    LEU 127.A O   no hydrogen  2.981  N/A
ARG 131.A N    LEU 127.A O   no hydrogen  2.877  N/A
LYS 132.A N    GLU 128.A O   no hydrogen  2.941  N/A
LYS 132.A NZ   GLU 128.A O   no hydrogen  2.963  N/A
ILE 133.A N    ILE 130.A O   no hydrogen  3.102  N/A
LYS 134.A N    ILE 130.A O   no hydrogen  3.323  N/A