Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 67.A OG    no hydrogen  2.861  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.852  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.121  N/A
GLU 5.A N     THR 21.A O     no hydrogen  2.900  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.127  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.043  N/A
ARG 7.A NH1   GLU 18.A OE1   no hydrogen  3.096  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.935  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  2.984  N/A
LYS 9.A NZ    GLU 81.A OE1   no hydrogen  3.020  N/A
LYS 9.A NZ    GLU 81.A OE2   no hydrogen  2.990  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  2.919  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.893  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.728  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.077  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.676  N/A
ARG 17.A N    ASN 45.A O     no hydrogen  2.705  N/A
GLU 18.A N    ASN 45.A O     no hydrogen  3.285  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.981  N/A
LEU 20.A N    THR 42.A O     no hydrogen  2.884  N/A
THR 21.A N    THR 6.A O      no hydrogen  2.899  N/A
THR 21.A OG1  THR 6.A O      no hydrogen  2.929  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.734  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.185  N/A
LYS 23.A NZ   GLN 4.A OE1    no hydrogen  2.683  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.453  N/A
ARG 30.A N    GLY 27.A O     no hydrogen  3.459  N/A
ARG 30.A NE   THR 32.A O     no hydrogen  3.481  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.753  N/A
ASN 34.A N    ASP 37.A OD2   no hydrogen  2.870  N/A
ASN 34.A ND2  GLY 68.A O     no hydrogen  3.056  N/A
ILE 35.A N    ASN 34.A OD1   no hydrogen  2.617  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  2.829  N/A
ASP 37.A N    ASN 34.A O     no hydrogen  3.015  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.844  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.051  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  2.891  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.698  N/A
THR 42.A N    LEU 20.A O     no hydrogen  2.987  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.047  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  2.966  N/A
ASN 45.A N    GLU 18.A O     no hydrogen  3.274  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.626  N/A
THR 47.A OG1  GLY 15.A O     no hydrogen  3.461  N/A
GLY 50.A N    THR 47.A O     no hydrogen  3.289  N/A
VAL 52.A N    SER 14.A O     no hydrogen  3.026  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.827  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  3.105  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.843  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.145  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.884  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.941  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.900  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  2.962  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.858  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.025  N/A
ARG 64.A NE   GLU 81.A OE2   no hydrogen  2.926  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.134  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.614  N/A
ARG 64.A NH2  GLU 81.A OE2   no hydrogen  2.650  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  3.513  N/A
THR 65.A OG1  ASN 34.A OD1   no hydrogen  2.767  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.818  N/A
GLY 68.A N    THR 65.A OG1   no hydrogen  2.896  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  2.886  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.885  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  3.205  N/A
ARG 71.A NH1  LEU 122.A O    no hydrogen  3.005  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.308  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  3.342  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.870  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.787  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.036  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.717  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.517  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  3.005  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.190  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.893  N/A
CYS 84.A N    LYS 9.A O      no hydrogen  2.918  N/A
CYS 84.A SG   LYS 9.A O      no hydrogen  3.731  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.892  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.025  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.914  N/A
ARG 88.A N    GLY 92.A O     no hydrogen  2.589  N/A
ARG 88.A NE   PRO 93.A O     no hydrogen  3.206  N/A
LYS 91.A N    ARG 88.A O     no hydrogen  3.179  N/A
LYS 91.A NZ   GLY 109.A O    no hydrogen  3.111  N/A
GLY 92.A N    ASP 90.A OD1   no hydrogen  3.058  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.880  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.811  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  2.935  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.099  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  2.933  N/A
ARG 104.A N   LEU 122.A OXT  no hydrogen  2.952  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.528  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.453  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.897  N/A
GLY 109.A N   GLU 105.A O    no hydrogen  2.980  N/A
ASN 110.A N   ARG 107.A O    no hydrogen  2.858  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.888  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  2.954  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.837  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.925  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.917  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.257  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.848  N/A