Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zgm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      PRO 1.A O      no hydrogen  3.004  N/A
VAL 5.A N      MET 2.A O      no hydrogen  3.132  N/A
LEU 6.A N      MET 2.A O      no hydrogen  3.093  N/A
ILE 11.A N     LYS 7.A O      no hydrogen  2.882  N/A
ASN 12.A N     ALA 8.A O      no hydrogen  3.014  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.081  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.853  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.918  N/A
SER 16.A N     ASN 12.A O     no hydrogen  3.067  N/A
SER 16.A OG    ASN 12.A O     no hydrogen  3.003  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.010  N/A
PHE 18.A N     VAL 15.A O     no hydrogen  3.116  N/A
LYS 19.A N     SER 16.A O     no hydrogen  3.208  N/A
LYS 19.A NZ    SER 16.A O     no hydrogen  2.699  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.297  N/A
THR 23.A OG1   ASP 20.A O     no hydrogen  2.700  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  2.871  N/A
LYS 27.A N     ASP 25.A OD1   no hydrogen  3.158  N/A
ARG 28.A N     ASP 25.A OD2   no hydrogen  3.222  N/A
ARG 28.A NH1   GLN 31.A OE1   no hydrogen  2.932  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.977  N/A
PHE 30.A N     TYR 26.A O     no hydrogen  2.779  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.177  N/A
LEU 32.A N     ARG 28.A O     no hydrogen  2.912  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.865  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  3.141  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  2.997  N/A
LYS 36.A N     PHE 30.A O     no hydrogen  3.161  N/A
LYS 36.A NZ.B  VAL 106.A O    no hydrogen  2.829  N/A
LYS 36.A NZ.B  ALA 109.A O    no hydrogen  2.803  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  3.122  N/A
LYS 38.A NZ    VAL 5.A O      no hydrogen  3.098  N/A
LYS 38.A NZ    GLN 42.A OE1   no hydrogen  2.827  N/A
GLN 42.A N     SER 39.A OG    no hydrogen  3.284  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.887  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.924  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.316  N/A
VAL 46.A N     GLN 42.A O     no hydrogen  3.213  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.887  N/A
GLU 48.A N     LYS 44.A O     no hydrogen  2.913  N/A
ILE 49.A N     GLU 45.A O     no hydrogen  3.204  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.076  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  2.870  N/A
ASP 53.A N     GLU 62.A OE2   no hydrogen  3.304  N/A
GLN 54.A N     ASP 51.A O     no hydrogen  3.361  N/A
SER 55.A N     ASP 51.A OD1   no hydrogen  3.164  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.171  N/A
SER 55.A OG    ASP 51.A OD1   no hydrogen  3.350  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.131  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  3.236  N/A
SER 55.A OG    GLU 59.A OE2   no hydrogen  2.602  N/A
GLY 56.A N     ASP 51.A OD2   no hydrogen  2.716  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.255  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.768  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  3.131  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.975  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.973  N/A
LYS 64.A NZ    LEU 77.A O     no hydrogen  2.451  N/A
LYS 64.A NZ    ASP 79.A OD1   no hydrogen  3.559  N/A
SER 65.A N     GLU 61.A O     no hydrogen  3.328  N/A
SER 65.A N     GLU 62.A O     no hydrogen  3.229  N/A
SER 65.A OG    ASP 76.A OD1   no hydrogen  3.354  N/A
VAL 66.A N     LEU 63.A O     no hydrogen  2.991  N/A
LYS 68.A NZ    GLY 74.A O     no hydrogen  2.886  N/A
LYS 68.A NZ    ASP 76.A OD1   no hydrogen  2.892  N/A
GLY 69.A N     SER 65.A O     no hydrogen  3.330  N/A
GLY 69.A N     VAL 66.A O     no hydrogen  3.039  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  3.039  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.933  N/A
GLY 74.A N     SER 71.A O     no hydrogen  2.911  N/A
ARG 75.A NE    PHE 18.A O     no hydrogen  2.922  N/A
ARG 75.A NH1   ASP 76.A O     no hydrogen  3.256  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  2.890  N/A
ARG 75.A NH1   GLU 81.A OE2   no hydrogen  3.450  N/A
ARG 75.A NH2   PHE 18.A O     no hydrogen  2.983  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  2.838  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.874  N/A
SER 78.A N     GLU 81.A OE1   no hydrogen  2.816  N/A
SER 78.A OG    GLU 81.A OE1   no hydrogen  3.427  N/A
GLU 81.A N     SER 78.A OG    no hydrogen  3.036  N/A
THR 82.A N     SER 78.A O     no hydrogen  2.861  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  2.859  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.895  N/A
LYS 83.A NZ    GLU 60.A OE1   no hydrogen  3.338  N/A
ALA 84.A N     THR 80.A O     no hydrogen  3.118  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.945  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.821  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.941  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  3.109  N/A
ALA 88.A N     LEU 85.A O     no hydrogen  3.107  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  3.115  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.917  N/A
SER 91.A N     GLY 89.A O     no hydrogen  2.935  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.246  N/A
HIS 93.A N     ASP 90.A O     no hydrogen  3.048  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.391  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.724  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.138  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.876  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  2.891  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.841  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.011  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.963  N/A
MET 105.A N    GLU 101.A O    no hydrogen  2.998  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.098  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.995  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.837  N/A
GLN 108.A NE2  TYR 26.A OH    no hydrogen  2.966  N/A
GLN 108.A NE2  ALA 88.A O     no hydrogen  2.996  N/A
ALA 109.A N    VAL 106.A O    no hydrogen  3.439  N/A