Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mge_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 30.A O    no hydrogen  3.075  N/A
ASN 2.A N      ASP 49.A OD2  no hydrogen  2.897  N/A
ASN 2.A ND2    GLN 47.A O    no hydrogen  2.841  N/A
ILE 3.A N      LYS 32.A O    no hydrogen  2.770  N/A
LEU 4.A N      VAL 50.A O    no hydrogen  2.895  N/A
LEU 5.A N      TRP 34.A O    no hydrogen  2.819  N/A
CYS 6.A N      LEU 52.A O    no hydrogen  2.986  N/A
GLY 10.A N     SER 8.A OG    no hydrogen  3.249  N/A
THR 13.A OG1   TYR 83.A OH   no hydrogen  2.697  N/A
SER 14.A N.A   GLY 10.A O    no hydrogen  2.979  N/A
SER 14.A N.B   GLY 10.A O    no hydrogen  2.981  N/A
SER 14.A OG.A  ALA 9.A O     no hydrogen  3.046  N/A
SER 14.A OG.A  GLY 10.A O    no hydrogen  2.911  N/A
LEU 15.A N     MET 11.A O    no hydrogen  2.936  N/A
LEU 16.A N     SER 12.A O    no hydrogen  3.045  N/A
VAL 17.A N     THR 13.A O    no hydrogen  2.909  N/A
THR 18.A N     SER 14.A O.A  no hydrogen  3.045  N/A
THR 18.A N     SER 14.A O.B  no hydrogen  3.049  N/A
THR 18.A OG1   SER 14.A O.A  no hydrogen  3.293  N/A
THR 18.A OG1   SER 14.A O.B  no hydrogen  3.286  N/A
LYS 19.A N     LEU 15.A O    no hydrogen  3.087  N/A
MET 20.A N     LEU 16.A O    no hydrogen  2.772  N/A
GLU 21.A N     VAL 17.A O    no hydrogen  2.850  N/A
ALA 22.A N     THR 18.A O    no hydrogen  3.002  N/A
ALA 23.A N     LYS 19.A O    no hydrogen  3.040  N/A
ALA 24.A N     MET 20.A O    no hydrogen  2.992  N/A
LYS 25.A N     GLU 21.A O    no hydrogen  3.061  N/A
ALA 26.A N     ALA 22.A O    no hydrogen  3.125  N/A
ARG 27.A N     ALA 24.A O    no hydrogen  2.956  N/A
ARG 27.A NH1   GLU 89.A O    no hydrogen  3.522  N/A
ARG 27.A NH1   GLU 89.A OE2  no hydrogen  2.600  N/A
ARG 27.A NH1   ASP 93.A OD1  no hydrogen  3.228  N/A
ARG 27.A NH2   ASP 93.A OD1  no hydrogen  2.702  N/A
GLY 28.A N     LYS 25.A O    no hydrogen  2.687  N/A
LEU 29.A N     ALA 24.A O    no hydrogen  2.748  N/A
LYS 32.A N     ASN 2.A OD1   no hydrogen  2.967  N/A
LYS 32.A NZ    GLN 47.A OE1  no hydrogen  3.419  N/A
TRP 34.A N     ILE 3.A O     no hydrogen  3.018  N/A
TRP 34.A NE1   ASN 44.A OD1  no hydrogen  2.905  N/A
VAL 36.A N     LEU 5.A O     no hydrogen  2.946  N/A
SER 37.A OG    ASP 39.A OD1  no hydrogen  2.425  N/A
ASP 39.A N     ASP 39.A OD1  no hydrogen  2.698  N/A
ALA 40.A N     SER 37.A O    no hydrogen  2.996  N/A
VAL 41.A N     GLY 38.A O    no hydrogen  3.309  N/A
THR 43.A OG1   ALA 40.A O    no hydrogen  3.169  N/A
ASN 44.A N     VAL 41.A O    no hydrogen  3.030  N/A
ASN 44.A ND2   ALA 40.A O    no hydrogen  2.827  N/A
ILE 45.A N     VAL 41.A O    no hydrogen  2.770  N/A
ALA 48.A N     ILE 45.A O    no hydrogen  3.087  N/A
ASP 49.A N     ASN 2.A O     no hydrogen  2.745  N/A
VAL 50.A N     ASN 2.A O     no hydrogen  3.305  N/A
LEU 51.A N     GLY 74.A O    no hydrogen  2.761  N/A
LEU 52.A N     LEU 4.A O     no hydrogen  2.840  N/A
LEU 53.A N     ASP 76.A O    no hydrogen  2.938  N/A
GLY 54.A N     CYS 6.A O     no hydrogen  2.963  N/A
GLN 56.A N     GLN 56.A OE1  no hydrogen  2.768  N/A
GLN 56.A NE2   TYR 83.A OH   no hydrogen  3.190  N/A
VAL 57.A N     GLY 54.A O    no hydrogen  2.958  N/A
ARG 58.A N     PRO 55.A O    no hydrogen  3.415  N/A
MET 60.A N     VAL 57.A O    no hydrogen  2.910  N/A
LEU 61.A N     ARG 58.A O    no hydrogen  2.969  N/A
MET 64.A N     MET 60.A O    no hydrogen  2.903  N/A
LYS 65.A N     LEU 61.A O    no hydrogen  2.731  N/A
LYS 65.A NZ    ASP 69.A OD2  no hydrogen  2.557  N/A
THR 66.A OG1   SER 62.A O    no hydrogen  3.430  N/A
ALA 68.A N     MET 64.A O    no hydrogen  2.932  N/A
ASP 69.A N     LYS 65.A O    no hydrogen  2.855  N/A
GLU 70.A N     THR 66.A O    no hydrogen  3.184  N/A
ARG 71.A N     LEU 67.A O    no hydrogen  3.040  N/A
ARG 71.A NH2   ASP 46.A OD1  no hydrogen  2.878  N/A
ASN 72.A N     ASP 69.A O    no hydrogen  3.095  N/A
VAL 73.A N     ALA 68.A O    no hydrogen  2.927  N/A
GLY 74.A N     ASP 49.A O    no hydrogen  3.185  N/A
ASP 76.A N     LEU 51.A O    no hydrogen  3.259  N/A
VAL 77.A N     ASP 76.A OD1  no hydrogen  2.851  N/A
ILE 78.A N     LEU 53.A O    no hydrogen  2.752  N/A
MET 81.A N     ASN 79.A OD1  no hydrogen  2.734  N/A
TYR 83.A N     ASN 79.A O    no hydrogen  2.902  N/A
TYR 83.A OH    THR 13.A OG1  no hydrogen  2.697  N/A
GLY 84.A N     PRO 80.A O    no hydrogen  2.863  N/A
MET 85.A N     MET 81.A O    no hydrogen  2.966  N/A
MET 86.A N     TYR 83.A O    no hydrogen  3.047  N/A
ASN 87.A N     HIS 82.A O    no hydrogen  2.903  N/A
ALA 90.A N     ASN 87.A OD1  no hydrogen  3.053  N/A
VAL 91.A N     ASN 87.A O    no hydrogen  3.173  N/A
LEU 92.A N     GLY 88.A O    no hydrogen  2.955  N/A
ASP 93.A N     GLU 89.A O    no hydrogen  2.957  N/A
HIS 94.A N     ALA 90.A O    no hydrogen  2.926  N/A
HIS 94.A NE2   ASP 76.A OD2  no hydrogen  2.734  N/A
ALA 95.A N     VAL 91.A O    no hydrogen  3.022  N/A
LEU 96.A N     LEU 92.A O    no hydrogen  2.924  N/A
THR 97.A N     ASP 93.A O    no hydrogen  2.838  N/A
THR 97.A OG1   ASP 93.A O    no hydrogen  2.740  N/A
LEU 98.A N     HIS 94.A O    no hydrogen  2.999  N/A
LYS 99.A N     ALA 95.A O    no hydrogen  2.992  N/A
LYS 99.A NZ    ASP 49.A OD1  no hydrogen  3.475  N/A
LYS 100.A N    LEU 96.A O    no hydrogen  2.920  N/A
GLY 101.A N    THR 97.A O    no hydrogen  2.990  N/A
GLU 102.A N    LEU 98.A O    no hydrogen  3.155  N/A
ASN 103.A N    LYS 100.A O   no hydrogen  3.269  N/A
LEU 104.A N    GLY 101.A O   no hydrogen  2.910  N/A
GLN 107.A N    LEU 104.A O   no hydrogen  3.180  N/A
GLN 107.A NE2  PHE 106.A O   no hydrogen  3.346  N/A