Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f2e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ASP 15.A OD1   no hydrogen  2.893  N/A
ALA 6.A N      HIS 3.A O      no hydrogen  3.002  N/A
ALA 11.A N     CYS 8.A O      no hydrogen  3.141  N/A
ARG 12.A N     CYS 8.A O      no hydrogen  3.282  N/A
ARG 12.A NE    ALA 6.A O      no hydrogen  2.750  N/A
ARG 12.A NH2   ALA 6.A O      no hydrogen  3.123  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  3.029  N/A
ASP 15.A N     ARG 12.A O     no hydrogen  3.370  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.026  N/A
ILE 17.A N     PRO 13.A O     no hydrogen  3.033  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.867  N/A
ASP 19.A N     ILE 17.A O     no hydrogen  2.958  N/A
TRP 21.A N     ASP 19.A OD1   no hydrogen  2.858  N/A
SER 22.A N     ASP 19.A OD1   no hydrogen  2.796  N/A
SER 22.A OG    VAL 16.A O     no hydrogen  3.198  N/A
SER 22.A OG    ASP 19.A OD1   no hydrogen  3.220  N/A
SER 22.A OG    ASP 19.A OD2   no hydrogen  2.619  N/A
ILE 24.A N     TRP 21.A O     no hydrogen  3.012  N/A
VAL 25.A N     SER 22.A O     no hydrogen  2.996  N/A
ARG 26.A NE    ASP 27.A OD1   no hydrogen  3.025  N/A
ARG 26.A NH2   ASP 27.A OD1   no hydrogen  3.003  N/A
ARG 26.A NH2   ASP 27.A OD2   no hydrogen  3.555  N/A
ASP 27.A N     LEU 23.A O     no hydrogen  2.992  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  2.957  N/A
PHE 29.A N     VAL 25.A O     no hydrogen  3.072  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  3.226  N/A
GLU 30.A N     ASP 27.A O     no hydrogen  2.949  N/A
GLY 31.A N     ALA 28.A O     no hydrogen  2.951  N/A
LEU 32.A N     ASP 27.A O     no hydrogen  3.109  N/A
THR 33.A N     GLU 37.A OE1   no hydrogen  2.869  N/A
ARG 34.A N     GLU 37.A OE1   no hydrogen  2.921  N/A
GLU 37.A N     ARG 34.A O     no hydrogen  2.884  N/A
PHE 38.A N     ARG 34.A O     no hydrogen  3.082  N/A
GLN 39.A N     PHE 35.A O     no hydrogen  2.992  N/A
GLN 39.A NE2   LEU 44.A O     no hydrogen  2.348  N/A
LYS 40.A N     GLY 36.A O     no hydrogen  3.117  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.986  N/A
SER 41.A OG    ASP 27.A OD1   no hydrogen  3.316  N/A
SER 41.A OG    ASP 27.A OD2   no hydrogen  2.529  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  2.777  N/A
GLY 43.A N     GLN 39.A O     no hydrogen  3.011  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.779  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.891  N/A
ALA 51.A N     ASN 47.A O     no hydrogen  3.047  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  3.103  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.975  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.992  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  2.860  N/A
ASN 55.A ND2   HIS 59.A NE2   no hydrogen  3.251  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  2.944  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.993  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  2.985  N/A
HIS 59.A N     ASN 55.A O     no hydrogen  3.026  N/A
GLY 60.A N     VAL 57.A O     no hydrogen  2.967  N/A
VAL 61.A N     LEU 56.A O     no hydrogen  2.905  N/A
VAL 62.A N     ARG 75.A O     no hydrogen  2.797  N/A
VAL 64.A N     GLU 73.A O     no hydrogen  2.879  N/A
ALA 66.A N     HIS 71.A O     no hydrogen  2.838  N/A
GLU 73.A N     VAL 64.A O     no hydrogen  2.771  N/A
TYR 74.A N     THR 33.A O     no hydrogen  2.694  N/A
ARG 75.A N     VAL 62.A O     no hydrogen  2.909  N/A
THR 77.A N     VAL 61.A O     no hydrogen  3.076  N/A
THR 77.A OG1   GLY 60.A O     no hydrogen  2.621  N/A
THR 77.A OG1   VAL 61.A O     no hydrogen  3.166  N/A
LYS 79.A NZ    HIS 59.A O     no hydrogen  2.992  N/A
GLY 80.A N     THR 77.A OG1   no hydrogen  2.936  N/A
ARG 81.A N     THR 77.A O     no hydrogen  2.755  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  2.973  N/A
LEU 83.A N     GLY 80.A O     no hydrogen  3.158  N/A
PHE 84.A N     ARG 81.A O     no hydrogen  3.222  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.866  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  2.905  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  2.918  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.950  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  2.882  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.876  N/A
GLN 92.A NE2   PRO 118.A O    no hydrogen  3.143  N/A
TRP 93.A N     ALA 89.A O     no hydrogen  3.033  N/A
GLY 94.A N     ILE 90.A O     no hydrogen  2.936  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.802  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.802  N/A
TYR 97.A N     TRP 93.A O     no hydrogen  3.117  N/A
PHE 98.A N     GLY 94.A O     no hydrogen  3.028  N/A
ALA 100.A N    GLU 103.A OE1  no hydrogen  2.905  N/A
GLU 103.A N    ALA 100.A O    no hydrogen  2.868  N/A
HIS 105.A ND1  VAL 106.A O    no hydrogen  2.671  N/A
GLU 110.A N    GLN 115.A O    no hydrogen  2.925  N/A
SER 113.A OG   GLU 110.A OE1  no hydrogen  3.480  N/A
VAL 117.A N    LEU 108.A O    no hydrogen  2.844  N/A
ARG 119.A NH1  ASP 96.A OD2   no hydrogen  2.694  N/A
ARG 119.A NH2  ASP 96.A OD1   no hydrogen  3.137  N/A
ARG 119.A NH2  ASP 96.A OD2   no hydrogen  3.445  N/A
LEU 120.A N    GLN 92.A OE1   no hydrogen  2.878  N/A
GLN 121.A NE2  VAL 122.A O    no hydrogen  2.975  N/A
ARG 123.A NH1  GLY 127.A O    no hydrogen  2.966  N/A
ALA 124.A N    SER 128.A O    no hydrogen  2.820  N/A
GLY 127.A N    ALA 124.A O    no hydrogen  2.870  N/A
SER 128.A N    ASP 126.A OD1  no hydrogen  2.953  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  2.505  N/A
SER 128.A OG   ASP 126.A OD2  no hydrogen  3.473  N/A
LEU 130.A N    VAL 122.A O    no hydrogen  2.977  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.846  N/A
ASP 134.A N    ALA 131.A O    no hydrogen  2.911  N/A
THR 135.A N    ALA 132.A O    no hydrogen  2.986  N/A
THR 135.A OG1  ALA 132.A O    no hydrogen  2.787  N/A