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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 4.A OD2    no hydrogen  2.693  N/A
ASP 4.A N      GLY 1.A O      no hydrogen  3.080  N/A
GLU 9.A N      SER 6.A OG     no hydrogen  2.943  N/A
CYS 10.A N     SER 6.A O      no hydrogen  2.888  N/A
CYS 10.A SG    SER 6.A O      no hydrogen  3.406  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  3.005  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.005  N/A
ILE 13.A N     GLU 9.A O      no hydrogen  2.936  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.879  N/A
ARG 15.A N     LYS 11.A O     no hydrogen  2.951  N/A
ARG 15.A NH1   GLU 18.A OE1   no hydrogen  2.970  N/A
ARG 15.A NH1   LEU 50.A O     no hydrogen  3.312  N/A
ARG 15.A NH1   SER 51.A O     no hydrogen  3.161  N/A
ARG 15.A NH2   SER 51.A O     no hydrogen  2.563  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.008  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.839  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.852  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.012  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  2.952  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.901  N/A
TYR 22.A N     GLU 18.A O     no hydrogen  3.018  N/A
TYR 22.A OH    HIS 57.A ND1   no hydrogen  2.552  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.923  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.926  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.189  N/A
ILE 26.A N     TYR 22.A O     no hydrogen  2.986  N/A
SER 27.A N     ALA 23.A O     no hydrogen  2.922  N/A
SER 27.A OG    ALA 23.A O     no hydrogen  3.025  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  3.068  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.881  N/A
ARG 30.A N     ILE 26.A O     no hydrogen  2.886  N/A
ARG 30.A NH1   ARG 30.A O     no hydrogen  2.885  N/A
ARG 30.A NH1   SER 82.A O     no hydrogen  2.793  N/A
ARG 30.A NH2   SER 82.A O     no hydrogen  3.464  N/A
ALA 31.A N     SER 27.A O     no hydrogen  3.016  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  3.173  N/A
GLN 32.A N     LEU 29.A O     no hydrogen  3.107  N/A
GLY 33.A N     LEU 29.A O     no hydrogen  3.413  N/A
GLY 33.A N     ARG 30.A O     no hydrogen  3.241  N/A
LEU 35.A N     ASP 34.A OD1   no hydrogen  2.751  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.181  N/A
LYS 39.A NZ    GLN 32.A OE1   no hydrogen  2.764  N/A
LYS 40.A N     THR 36.A O     no hydrogen  2.801  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  2.919  N/A
LEU 42.A N     GLU 38.A O     no hydrogen  3.092  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.913  N/A
GLY 44.A N     LYS 40.A O     no hydrogen  2.973  N/A
GLU 45.A N     ASP 41.A O     no hydrogen  3.089  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.874  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.783  N/A
SER 47.A OG    LEU 43.A O     no hydrogen  3.094  N/A
SER 47.A OG    GLY 44.A O     no hydrogen  3.002  N/A
LYS 48.A N     GLY 44.A O     no hydrogen  3.164  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  3.039  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.849  N/A
SER 51.A N     LYS 48.A O     no hydrogen  3.245  N/A
ILE 52.A N     SER 47.A O     no hydrogen  2.788  N/A
ARG 56.A N     SER 53.A OG    no hydrogen  3.206  N/A
HIS 57.A N     SER 53.A O     no hydrogen  2.932  N/A
HIS 57.A NE2   GLU 89.A OE2   no hydrogen  2.788  N/A
ARG 58.A N     THR 54.A O     no hydrogen  2.959  N/A
ARG 58.A NH1   GLU 55.A OE2   no hydrogen  2.818  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.099  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.989  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  2.972  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  2.968  N/A
ARG 62.A NH1   GLY 90.A O     no hydrogen  3.081  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.994  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.034  N/A
VAL 65.A N     VAL 61.A O     no hydrogen  2.861  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.865  N/A
ASP 67.A N     ALA 64.A O     no hydrogen  3.175  N/A
LEU 70.A N     ASP 67.A OD1   no hydrogen  3.039  N/A
THR 71.A N     ASP 67.A O     no hydrogen  2.997  N/A
THR 71.A OG1   ASP 67.A O     no hydrogen  2.868  N/A
THR 72.A N     GLU 68.A O     no hydrogen  2.877  N/A
THR 72.A OG1   GLU 68.A O     no hydrogen  2.712  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  2.957  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.953  N/A
HIS 75.A N     THR 71.A O     no hydrogen  2.962  N/A
ASN 76.A N     THR 72.A O     no hydrogen  3.159  N/A
ASN 76.A ND2   THR 72.A O     no hydrogen  2.968  N/A
MET 77.A N     ILE 73.A O     no hydrogen  2.813  N/A
SER 78.A N     ALA 74.A O     no hydrogen  2.828  N/A
SER 78.A OG    GLN 32.A O     no hydrogen  2.868  N/A
SER 78.A OG    ALA 74.A O     no hydrogen  3.302  N/A
SER 82.A OG    GLY 79.A O     no hydrogen  2.663  N/A
SER 82.A OG    PRO 80.A O     no hydrogen  3.414  N/A
GLU 85.A N     ASP 34.A OD2   no hydrogen  2.860  N/A
TRP 86.A N     ASP 34.A OD1   no hydrogen  3.060  N/A
TRP 86.A NE1   GLY 33.A O     no hydrogen  2.781  N/A
SER 87.A N     SER 83.A O     no hydrogen  2.782  N/A
SER 87.A OG    SER 83.A O     no hydrogen  3.019  N/A
ILE 88.A N     SER 84.A O     no hydrogen  3.335  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.938  N/A
GLY 90.A N     TRP 86.A O     no hydrogen  2.844  N/A
ARG 91.A N     ILE 88.A O     no hydrogen  3.109  N/A
ARG 91.A NH1   ILE 88.A O     no hydrogen  2.877  N/A
VAL 101.A N    THR 104.A OG1  no hydrogen  3.334  N/A
THR 104.A N    VAL 101.A O    no hydrogen  2.668  N/A
THR 104.A OG1  VAL 101.A O    no hydrogen  2.943  N/A
ALA 105.A N    PRO 102.A O    no hydrogen  2.968  N/A