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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      THR 17.A OG1   no hydrogen  3.138  N/A
LYS 3.A NZ     ASP 93.A OD2   no hydrogen  3.217  N/A
LYS 4.A N      GLU 92.A O     no hydrogen  2.988  N/A
LEU 5.A N      CYS 15.A O     no hydrogen  2.831  N/A
LEU 6.A N      VAL 90.A O     no hydrogen  2.778  N/A
CYS 7.A N      ALA 12.A O     no hydrogen  2.825  N/A
ARG 8.A N      SER 88.A O     no hydrogen  2.945  N/A
ARG 8.A NH1    PHE 89.A O     no hydrogen  2.756  N/A
ARG 8.A NH1    TYR 102.A O    no hydrogen  2.983  N/A
ARG 8.A NH2    TYR 102.A O    no hydrogen  3.381  N/A
LYS 11.A N     CYS 7.A O      no hydrogen  2.717  N/A
LYS 11.A NZ    ARG 8.A O      no hydrogen  3.175  N/A
ALA 14.A N     LEU 5.A O      no hydrogen  2.748  N/A
CYS 15.A N     LEU 5.A O      no hydrogen  3.442  N/A
THR 17.A N     LYS 3.A O      no hydrogen  2.807  N/A
THR 17.A OG1   ASN 2.A OD1    no hydrogen  3.238  N/A
THR 17.A OG1   LYS 3.A O      no hydrogen  3.449  N/A
ASP 19.A N     TYR 16.A O     no hydrogen  2.772  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.010  N/A
ARG 21.A N     THR 29.A O     no hydrogen  2.999  N/A
ARG 21.A NE    GLU 119.A OE1  no hydrogen  3.223  N/A
ARG 21.A NE    GLU 119.A OE2  no hydrogen  3.494  N/A
ARG 21.A NH1   ALA 18.A O     no hydrogen  2.643  N/A
ARG 21.A NH1   VAL 20.A O     no hydrogen  2.759  N/A
ARG 21.A NH2   ALA 18.A O     no hydrogen  3.510  N/A
ARG 21.A NH2   GLU 119.A OE2  no hydrogen  3.153  N/A
VAL 22.A N     ILE 113.A O    no hydrogen  2.811  N/A
ILE 23.A N     HIS 27.A O     no hydrogen  2.771  N/A
CYS 26.A N     ILE 23.A O     no hydrogen  3.175  N/A
HIS 27.A N     ILE 23.A O     no hydrogen  3.017  N/A
THR 29.A N     ARG 21.A O     no hydrogen  3.005  N/A
THR 29.A OG1   PRO 82.A O     no hydrogen  2.667  N/A
LEU 31.A N     ASP 19.A O     no hydrogen  2.942  N/A
LYS 36.A NZ    ASP 33.A OD1   no hydrogen  3.275  N/A
GLU 37.A N     ALA 34.A O     no hydrogen  3.132  N/A
CYS 38.A N     PHE 35.A O     no hydrogen  2.743  N/A
CYS 38.A SG    LEU 13.A O     no hydrogen  3.947  N/A
CYS 38.A SG    ALA 14.A O     no hydrogen  3.964  N/A
CYS 38.A SG    ALA 34.A O     no hydrogen  3.527  N/A
VAL 40.A N     PHE 60.A O     no hydrogen  2.840  N/A
ARG 42.A N     LYS 58.A O     no hydrogen  2.948  N/A
HIS 44.A N     ARG 56.A O     no hydrogen  2.624  N/A
LYS 46.A N     HIS 44.A ND1   no hydrogen  2.923  N/A
GLN 49.A NE2   SER 51.A O     no hydrogen  3.658  N/A
PHE 50.A N     GLN 49.A OE1   no hydrogen  2.602  N/A
PHE 50.A N     PHE 53.A O     no hydrogen  3.484  N/A
PHE 53.A N     PHE 50.A O     no hydrogen  3.147  N/A
GLU 54.A N     LYS 75.A O     no hydrogen  3.035  N/A
LYS 55.A N     LYS 48.A O     no hydrogen  2.791  N/A
ARG 56.A N     HIS 73.A O     no hydrogen  3.095  N/A
ARG 56.A NE    GLU 80.A OE2   no hydrogen  3.194  N/A
ALA 57.A N     HIS 73.A O     no hydrogen  3.192  N/A
LYS 58.A N     ARG 42.A O     no hydrogen  2.796  N/A
LYS 58.A NZ    ASP 69.A OD1   no hydrogen  2.818  N/A
LYS 58.A NZ    ASP 69.A OD2   no hydrogen  2.758  N/A
LYS 58.A NZ    GLY 71.A O     no hydrogen  3.158  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  2.915  N/A
PHE 60.A N     VAL 40.A O     no hydrogen  2.924  N/A
CYS 61.A N     HIS 68.A O     no hydrogen  2.856  N/A
ALA 62.A N     CYS 38.A O     no hydrogen  2.913  N/A
CYS 66.A N     ARG 63.A O     no hydrogen  2.962  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.206  N/A
TRP 70.A N     ILE 59.A O     no hydrogen  2.914  N/A
GLY 71.A N     ASP 69.A OD2   no hydrogen  2.918  N/A
ILE 72.A N     VAL 83.A O     no hydrogen  2.954  N/A
HIS 73.A N     ALA 57.A O     no hydrogen  2.735  N/A
VAL 74.A N     ILE 81.A O     no hydrogen  2.679  N/A
LYS 75.A N     GLU 54.A O     no hydrogen  2.930  N/A
TYR 76.A N     PHE 79.A O     no hydrogen  2.647  N/A
PHE 79.A N     TYR 76.A O     no hydrogen  2.884  N/A
ILE 81.A N     VAL 74.A O     no hydrogen  2.789  N/A
VAL 83.A N     ILE 72.A O     no hydrogen  2.745  N/A
ILE 84.A N     TYR 28.A O     no hydrogen  2.866  N/A
LYS 85.A N     TRP 70.A O     no hydrogen  3.230  N/A
LYS 85.A NZ    ASP 69.A OD1   no hydrogen  2.915  N/A
SER 88.A N     LYS 85.A O     no hydrogen  2.922  N/A
SER 88.A OG    ASP 69.A O     no hydrogen  2.580  N/A
PHE 89.A N     ILE 86.A O     no hydrogen  2.967  N/A
VAL 90.A N     LEU 6.A O      no hydrogen  2.648  N/A
VAL 91.A N     THR 100.A O    no hydrogen  3.056  N/A
GLU 92.A N     LYS 4.A O      no hydrogen  2.860  N/A
ASP 93.A N     VAL 98.A O     no hydrogen  2.954  N/A
ILE 94.A N     ASN 2.A O      no hydrogen  3.504  N/A
THR 96.A N     ASP 93.A OD1   no hydrogen  3.017  N/A
THR 96.A OG1   ASP 93.A OD1   no hydrogen  3.119  N/A
GLY 97.A N     ASP 93.A O     no hydrogen  2.727  N/A
VAL 98.A N     THR 96.A OG1   no hydrogen  3.190  N/A
GLN 99.A NE2   GLU 92.A OE1   no hydrogen  3.040  N/A
THR 100.A N    VAL 91.A O     no hydrogen  2.686  N/A
TRP 105.A NE1  ILE 84.A O     no hydrogen  3.098  N/A
ASP 107.A N    LYS 104.A O    no hydrogen  3.195  N/A
PHE 108.A N    TRP 105.A O    no hydrogen  3.001  N/A
LYS 112.A NZ   TYR 28.A OH    no hydrogen  3.366  N/A
LYS 112.A NZ   TRP 105.A O    no hydrogen  2.942  N/A
LYS 112.A NZ   PHE 108.A O    no hydrogen  2.903  N/A
ILE 113.A N    GLU 111.A O    no hydrogen  3.143  N/A
PHE 115.A N    VAL 22.A O     no hydrogen  2.777  N/A
ALA 118.A N    ASP 116.A OD1  no hydrogen  3.513  N/A
GLU 119.A N    ASP 116.A O    no hydrogen  2.903  N/A
MET 120.A N    PRO 117.A O    no hydrogen  3.063  N/A