Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  2.939  N/A
ARG 12.A N     HIS 9.A O      no hydrogen  3.309  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.893  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  3.400  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.930  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.928  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.867  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.332  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  2.956  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.038  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.844  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.941  N/A
VAL 26.A N     GLN 22.A O     no hydrogen  3.473  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  2.910  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.870  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.945  N/A
GLU 30.A N     SER 27.A O     no hydrogen  3.314  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.442  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.903  N/A
ILE 34.A N     VAL 113.A O    no hydrogen  3.327  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.205  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.629  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.940  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.914  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.003  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.221  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.173  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.050  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.913  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.907  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.957  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.875  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.916  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.165  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.239  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.068  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  3.495  N/A
ASN 62.A ND2   GLU 57.A O     no hydrogen  2.905  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.887  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.941  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.894  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.893  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.901  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.916  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.170  N/A
THR 70.A N     ALA 66.A O     no hydrogen  3.115  N/A
VAL 76.A N     SER 72.A O     no hydrogen  3.181  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.912  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.890  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.909  N/A
PHE 80.A N     LEU 83.A O     no hydrogen  3.145  N/A
ASN 81.A ND2   GLY 77.A O     no hydrogen  2.329  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  3.140  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.381  N/A
LYS 85.A NZ    PHE 80.A O     no hydrogen  2.545  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  3.394  N/A
TYR 87.A OH    ASP 117.A O    no hydrogen  2.997  N/A
ARG 90.A NH2   ASP 117.A OD2  no hydrogen  2.896  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.863  N/A
ARG 96.A NH2   VAL 116.A O    no hydrogen  2.631  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.923  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.077  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.059  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.739  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.678  N/A
VAL 113.A N    ILE 34.A O     no hydrogen  3.302  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.149  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.079  N/A
ASP 117.A N    TYR 87.A OH    no hydrogen  3.324  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  3.330  N/A
ARG 118.A NH2  GLU 114.A OE2  no hydrogen  2.731  N/A