Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mmn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N       ASP 127.A O    no hydrogen  3.009  N/A
PHE 9.A N       ASP 6.A O      no hydrogen  2.590  N/A
LEU 10.A N      MET 35.A O     no hydrogen  3.013  N/A
ARG 11.A N      GLU 8.A O      no hydrogen  3.340  N/A
ARG 11.A NE     GLU 8.A OE1    no hydrogen  3.268  N/A
GLY 12.A N      SER 38.A OG    no hydrogen  2.798  N/A
LYS 13.A N      LEU 10.A O     no hydrogen  2.897  N/A
ARG 14.A N      ASP 72.A OD2   no hydrogen  2.655  N/A
ARG 14.A NH1.B  PRO 70.A O     no hydrogen  2.711  N/A
ARG 14.A NH2.A  LEU 69.A O     no hydrogen  3.042  N/A
ARG 14.A NH2.B  GLU 39.A OE2   no hydrogen  3.498  N/A
VAL 15.A N      GLU 39.A O     no hydrogen  2.685  N/A
LEU 16.A N      TYR 73.A O     no hydrogen  3.106  N/A
VAL 17.A N      GLU 41.A O     no hydrogen  2.748  N/A
VAL 18.A N      PHE 75.A O     no hydrogen  2.760  N/A
ASP 19.A N      CYS 43.A O     no hydrogen  3.103  N/A
ASN 21.A N      ASP 19.A OD1   no hydrogen  2.681  N/A
ILE 23.A N      ASN 21.A OD1   no hydrogen  2.819  N/A
SER 24.A N      ASN 21.A OD1   no hydrogen  2.909  N/A
ARG 25.A N      ASN 21.A O     no hydrogen  2.794  N/A
ARG 25.A NE     ASP 19.A O     no hydrogen  3.012  N/A
ARG 25.A NH2    ASP 19.A O     no hydrogen  2.982  N/A
LYS 26.A N      PHE 22.A O     no hydrogen  3.123  N/A
LYS 26.A NZ     PHE 22.A O     no hydrogen  3.455  N/A
VAL 27.A N      ILE 23.A O     no hydrogen  2.769  N/A
ALA 28.A N      SER 24.A O     no hydrogen  2.785  N/A
THR 29.A N      ARG 25.A O     no hydrogen  2.964  N/A
THR 29.A OG1    ARG 25.A O     no hydrogen  2.987  N/A
GLY 30.A N      LYS 26.A O     no hydrogen  3.229  N/A
LYS 31.A N      VAL 27.A O     no hydrogen  3.159  N/A
LEU 32.A N      ALA 28.A O     no hydrogen  3.110  N/A
LYS 33.A N      THR 29.A O     no hydrogen  3.076  N/A
LYS 34.A N      GLY 30.A O     no hydrogen  3.000  N/A
LYS 34.A NZ     GLY 30.A O     no hydrogen  3.221  N/A
MET 35.A N      LEU 32.A O     no hydrogen  2.922  N/A
GLY 36.A N      LYS 33.A O     no hydrogen  2.926  N/A
SER 38.A N      LYS 13.A O     no hydrogen  2.969  N/A
GLU 41.A N      VAL 15.A O     no hydrogen  2.764  N/A
CYS 43.A N      VAL 17.A O     no hydrogen  2.961  N/A
CYS 43.A SG     SER 45.A O     no hydrogen  3.935  N/A
LYS 47.A NZ     GLU 82.A OE1   no hydrogen  2.980  N/A
GLU 48.A N      SER 45.A OG    no hydrogen  3.085  N/A
ALA 49.A N      SER 45.A O     no hydrogen  3.124  N/A
LEU 50.A N      GLY 46.A O     no hydrogen  3.230  N/A
ARG 51.A N      LYS 47.A O     no hydrogen  3.056  N/A
ARG 51.A NE     GLU 48.A OE1   no hydrogen  2.780  N/A
ARG 51.A NE     GLU 48.A OE2   no hydrogen  3.469  N/A
ARG 51.A NH1    GLU 55.A OE1   no hydrogen  2.911  N/A
ARG 51.A NH2    GLU 48.A OE1   no hydrogen  2.512  N/A
LEU 52.A N      GLU 48.A O     no hydrogen  2.915  N/A
VAL 53.A N      ALA 49.A O     no hydrogen  2.810  N/A
THR 54.A N      LEU 50.A O     no hydrogen  2.855  N/A
THR 54.A OG1    LEU 50.A O     no hydrogen  2.693  N/A
GLU 55.A N      ARG 51.A O     no hydrogen  2.872  N/A
GLY 56.A N      LEU 52.A O     no hydrogen  2.939  N/A
LEU 57.A N      VAL 53.A O     no hydrogen  3.010  N/A
THR 58.A N      THR 54.A O     no hydrogen  3.216  N/A
THR 58.A OG1    THR 54.A O     no hydrogen  3.058  N/A
THR 58.A OG1    TYR 99.A OH    no hydrogen  3.160  N/A
GLN 59.A N      GLU 55.A O     no hydrogen  2.913  N/A
ARG 60.A N      GLY 56.A O     no hydrogen  3.128  N/A
ARG 60.A NH1    ASP 67.A O     no hydrogen  2.847  N/A
GLU 61.A N      LEU 57.A O     no hydrogen  3.026  N/A
GLU 62.A N      THR 58.A O     no hydrogen  2.835  N/A
GLN 63.A N      GLN 59.A O     no hydrogen  2.914  N/A
GLY 64.A N      GLU 61.A O     no hydrogen  2.841  N/A
SER 65.A N      ARG 60.A O     no hydrogen  2.974  N/A
LYS 68.A NZ     SER 65.A O     no hydrogen  2.608  N/A
ASP 72.A N      ARG 14.A O     no hydrogen  2.867  N/A
TYR 73.A OH     GLU 145.A OE2  no hydrogen  2.540  N/A
ILE 74.A N      PRO 104.A O    no hydrogen  2.952  N/A
PHE 75.A N      LEU 16.A O     no hydrogen  2.879  N/A
MET 76.A N      ILE 106.A O    no hydrogen  2.803  N/A
ASP 77.A N      VAL 18.A O     no hydrogen  2.923  N/A
CYS 78.A N      VAL 108.A O    no hydrogen  2.952  N/A
CYS 78.A SG     TYR 86.A OH    no hydrogen  3.494  N/A
CYS 78.A SG     VAL 108.A O    no hydrogen  3.598  N/A
GLY 85.A N      CYS 78.A O     no hydrogen  2.930  N/A
GLU 87.A N      ASP 84.A OD1   no hydrogen  2.864  N/A
ALA 88.A N      ASP 84.A O     no hydrogen  3.011  N/A
THR 89.A N      GLY 85.A O     no hydrogen  3.017  N/A
THR 89.A OG1    GLY 85.A O     no hydrogen  2.718  N/A
ARG 90.A N      TYR 86.A O     no hydrogen  2.940  N/A
GLU 91.A N      GLU 87.A O     no hydrogen  2.848  N/A
ILE 92.A N      ALA 88.A O     no hydrogen  2.860  N/A
ARG 93.A N      THR 89.A O     no hydrogen  2.962  N/A
ARG 93.A NE     GLY 125.A O    no hydrogen  2.967  N/A
ARG 93.A NH1    GLU 96.A OE1   no hydrogen  2.805  N/A
ARG 93.A NH1    THR 103.A O    no hydrogen  2.625  N/A
ARG 93.A NH2    THR 103.A O    no hydrogen  2.795  N/A
ARG 93.A NH2    GLY 125.A O    no hydrogen  3.069  N/A
LYS 94.A N      ARG 90.A O     no hydrogen  3.136  N/A
VAL 95.A N      GLU 91.A O     no hydrogen  2.882  N/A
GLU 96.A N      ILE 92.A O     no hydrogen  2.920  N/A
TYR 99.A N      GLU 96.A O     no hydrogen  2.967  N/A
GLY 100.A N     LYS 97.A O     no hydrogen  3.187  N/A
ARG 102.A NE    ASP 127.A OD1  no hydrogen  2.966  N/A
ARG 102.A NH2   ASP 127.A OD1  no hydrogen  2.453  N/A
THR 103.A N     GLU 96.A OE2   no hydrogen  2.604  N/A
THR 103.A OG1   GLU 96.A OE2   no hydrogen  2.771  N/A
ILE 105.A N     ASP 127.A OD2  no hydrogen  2.776  N/A
ILE 106.A N     ILE 74.A O     no hydrogen  2.784  N/A
ALA 107.A N     ALA 128.A O    no hydrogen  2.929  N/A
VAL 108.A N     MET 76.A O     no hydrogen  2.983  N/A
SER 109.A N     LEU 130.A O    no hydrogen  3.175  N/A
SER 109.A OG    HIS 111.A O    no hydrogen  3.020  N/A
HIS 111.A NE2   GLU 117.A OE2  no hydrogen  2.709  N/A
GLY 114.A N     GLU 117.A OE1  no hydrogen  2.917  N/A
ALA 118.A N     GLY 114.A O    no hydrogen  2.845  N/A
ARG 119.A N     SER 115.A O    no hydrogen  2.984  N/A
GLU 120.A N     GLU 116.A O    no hydrogen  3.062  N/A
THR 121.A N     GLU 117.A O    no hydrogen  2.746  N/A
THR 121.A OG1   GLU 117.A O    no hydrogen  2.829  N/A
ILE 122.A N     ALA 118.A O    no hydrogen  3.342  N/A
GLN 123.A N     ARG 119.A O    no hydrogen  2.947  N/A
ALA 124.A N     GLU 120.A O    no hydrogen  2.714  N/A
GLY 125.A N     THR 121.A O    no hydrogen  3.270  N/A
MET 126.A N     THR 121.A O    no hydrogen  3.162  N/A
ASP 127.A N     ILE 105.A O    no hydrogen  2.966  N/A
PHE 129.A N     GLY 2.A O      no hydrogen  2.819  N/A
LEU 130.A N     ALA 107.A O    no hydrogen  2.726  N/A
LYS 132.A N     SER 109.A O    no hydrogen  2.945  N/A
LYS 132.A NZ    ASP 77.A OD1   no hydrogen  2.792  N/A
LEU 134.A N     ASP 131.A O    no hydrogen  2.934  N/A
ASN 135.A N     SER 133.A OG   no hydrogen  3.293  N/A
LEU 137.A N     LEU 134.A O    no hydrogen  3.003  N/A
VAL 140.A N     GLN 136.A O    no hydrogen  3.178  N/A
ILE 141.A N     LEU 137.A O    no hydrogen  3.187  N/A
ARG 142.A N     ALA 138.A O    no hydrogen  3.021  N/A
GLU 143.A N     ASN 139.A O    no hydrogen  2.723  N/A
ILE 144.A N     VAL 140.A O    no hydrogen  2.662  N/A
GLU 145.A N     ILE 141.A O    no hydrogen  2.773  N/A