Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z30_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 2.A N      ARG 18.A O     no hydrogen  3.213  N/A
LEU 11.A N     ILE 8.A O      no hydrogen  3.136  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  3.221  N/A
HIS 21.A ND1   HIS 21.A O     no hydrogen  2.766  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.257  N/A
LYS 28.A N     VAL 24.A O     no hydrogen  3.209  N/A
ARG 29.A N     THR 26.A O     no hydrogen  3.329  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  3.019  N/A
GLN 32.A N     ARG 29.A O     no hydrogen  3.456  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.295  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.107  N/A
SER 36.A N     GLU 33.A O     no hydrogen  3.053  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  2.672  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.513  N/A
ALA 44.A N     LYS 40.A O     no hydrogen  2.943  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.911  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.920  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.968  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.870  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.890  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.971  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  2.874  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  2.963  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.986  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.923  N/A
ILE 56.A N     ASP 52.A O     no hydrogen  2.850  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.910  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.958  N/A
LYS 59.A N     HIS 55.A O     no hydrogen  2.927  N/A
LYS 59.A NZ    ASP 142.A OD1  no hydrogen  3.129  N/A
LYS 59.A NZ    ASP 142.A OD2  no hydrogen  3.116  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.943  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.942  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.957  N/A
MET 63.A N     LEU 60.A O     no hydrogen  3.275  N/A
LYS 66.A NZ    LYS 62.A O     no hydrogen  3.459  N/A
ARG 69.A NE    ASP 142.A OD2  no hydrogen  3.530  N/A
PHE 70.A N     ARG 140.A O    no hydrogen  2.953  N/A
VAL 72.A N     GLY 143.A O    no hydrogen  3.185  N/A
GLN 74.A N     ILE 145.A O    no hydrogen  2.479  N/A
ARG 83.A NE    ARG 83.A O     no hydrogen  2.674  N/A
SER 91.A N     LYS 103.A O    no hydrogen  3.026  N/A
ARG 93.A N     SER 101.A O    no hydrogen  2.583  N/A
ARG 93.A NH2   SER 101.A OG   no hydrogen  3.165  N/A
HIS 95.A N     LYS 99.A O     no hydrogen  2.589  N/A
SER 101.A N    ARG 93.A O     no hydrogen  2.786  N/A
SER 101.A OG   MET 109.A O    no hydrogen  2.964  N/A
VAL 102.A N    MET 109.A O    no hydrogen  3.040  N/A
LYS 103.A N    SER 91.A O     no hydrogen  2.602  N/A
MET 109.A N    VAL 102.A O    no hydrogen  2.844  N/A
ASP 110.A N    THR 148.A O    no hydrogen  3.137  N/A
GLY 112.A N    VAL 146.A O    no hydrogen  2.541  N/A
GLU 116.A N    GLU 116.A OE2  no hydrogen  2.266  N/A
VAL 123.A N    GLY 139.A O    no hydrogen  2.735  N/A
ALA 125.A N    GLU 136.A O    no hydrogen  2.477  N/A
SER 127.A N    SER 134.A O    no hydrogen  3.162  N/A
SER 127.A OG   GLU 136.A OE1  no hydrogen  2.891  N/A
SER 127.A OG   GLU 136.A OE2  no hydrogen  3.051  N/A
SER 134.A N    SER 127.A O    no hydrogen  2.897  N/A
GLU 136.A N    ALA 125.A O    no hydrogen  2.926  N/A
LEU 138.A N    VAL 123.A O    no hydrogen  3.294  N/A
ARG 140.A N    GLU 68.A O     no hydrogen  3.325  N/A
VAL 141.A N    GLN 121.A O    no hydrogen  3.311  N/A
ASP 142.A N    PHE 70.A O     no hydrogen  2.512  N/A
ILE 145.A N    VAL 72.A O     no hydrogen  2.566  N/A
VAL 146.A N    GLY 112.A O    no hydrogen  3.290  N/A
VAL 147.A N    GLN 74.A O     no hydrogen  3.337  N/A
THR 148.A N    ASP 110.A O    no hydrogen  2.865  N/A
THR 148.A OG1  ASP 110.A OD1  no hydrogen  2.205  N/A
GLN 150.A NE2  VAL 108.A O    no hydrogen  2.976  N/A