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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 103.A O    no hydrogen  3.093  N/A
ARG 3.A N      VAL 81.A O     no hydrogen  3.000  N/A
ARG 3.A NH1    ASP 48.A OD1   no hydrogen  2.993  N/A
ARG 3.A NH2    GLY 43.A O     no hydrogen  3.003  N/A
ARG 3.A NH2    ASP 48.A OD1   no hydrogen  3.483  N/A
ARG 3.A NH2    ASP 48.A OD2   no hydrogen  2.636  N/A
SER 5.A N      LEU 79.A O     no hydrogen  2.686  N/A
LEU 7.A N      VAL 77.A O     no hydrogen  2.900  N/A
LYS 9.A N      ASN 75.A O     no hydrogen  2.875  N/A
LYS 9.A NZ     GLN 10.A O     no hydrogen  3.396  N/A
LYS 9.A NZ     GLN 13.A O     no hydrogen  2.635  N/A
GLN 10.A N     GLN 13.A OE1   no hydrogen  2.911  N/A
GLN 13.A N     GLN 10.A O     no hydrogen  3.016  N/A
TYR 15.A OH    GLY 74.A O     no hydrogen  3.167  N/A
PHE 18.A N     ARG 31.A O     no hydrogen  2.753  N/A
ARG 20.A N     LEU 29.A O     no hydrogen  2.852  N/A
LYS 23.A NZ    ASP 24.A OD2   no hydrogen  3.124  N/A
THR 25.A N     GLU 22.A O     no hydrogen  3.001  N/A
THR 25.A OG1   GLU 22.A O     no hydrogen  3.431  N/A
THR 25.A OG1   LYS 23.A O     no hydrogen  2.946  N/A
LEU 29.A N     ARG 20.A O     no hydrogen  2.999  N/A
ILE 30.A N     ASP 48.A O     no hydrogen  2.863  N/A
ARG 31.A N     PHE 18.A O     no hydrogen  2.952  N/A
ARG 31.A NE    GLU 22.A OE2   no hydrogen  2.797  N/A
ARG 31.A NH1   ASP 46.A OD2   no hydrogen  2.841  N/A
ARG 31.A NH2   GLU 22.A OE1   no hydrogen  2.919  N/A
ARG 31.A NH2   GLU 22.A OE2   no hydrogen  3.465  N/A
VAL 32.A N     ASP 46.A OD1   no hydrogen  3.221  N/A
GLU 34.A N     GLY 16.A O     no hydrogen  2.840  N/A
GLY 36.A N     GLU 40.A OE1   no hydrogen  2.829  N/A
SER 37.A N     GLU 34.A O     no hydrogen  3.255  N/A
SER 37.A OG    GLU 34.A O     no hydrogen  2.597  N/A
ALA 39.A N     TYR 15.A O     no hydrogen  2.895  N/A
GLU 40.A N     SER 37.A OG    no hydrogen  3.064  N/A
LYS 41.A N     SER 37.A O     no hydrogen  2.914  N/A
LYS 41.A NZ.A  GLY 36.A O     no hydrogen  3.525  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.934  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.000  N/A
LEU 44.A N     ALA 39.A O     no hydrogen  3.141  N/A
LEU 45.A N     ASP 48.A OD2   no hydrogen  2.794  N/A
GLY 47.A N     ILE 30.A O     no hydrogen  2.724  N/A
ASP 48.A N     LEU 45.A O     no hydrogen  3.012  N/A
ARG 49.A N     LEU 82.A O     no hydrogen  2.922  N/A
ARG 49.A NE    ASP 26.A O     no hydrogen  3.443  N/A
ARG 49.A NH1   GLY 47.A O     no hydrogen  2.918  N/A
VAL 50.A N     HIS 28.A O     no hydrogen  2.998  N/A
LEU 51.A N     LEU 80.A O     no hydrogen  2.732  N/A
ARG 52.A N     LEU 80.A O     no hydrogen  3.243  N/A
ARG 52.A NH1   GLY 55.A O     no hydrogen  2.782  N/A
ARG 52.A NH2   LYS 98.A O     no hydrogen  2.887  N/A
ILE 53.A N     VAL 56.A O     no hydrogen  2.900  N/A
ASN 54.A N     THR 78.A O     no hydrogen  2.825  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  2.944  N/A
VAL 58.A N     LEU 51.A O     no hydrogen  2.859  N/A
GLU 61.A N     VAL 58.A O     no hydrogen  2.945  N/A
GLN 65.A N.A   GLU 62.A O     no hydrogen  3.074  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  3.200  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.911  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.958  N/A
LEU 69.A N     GLN 65.A O.A   no hydrogen  2.766  N/A
LEU 69.A N     GLN 65.A O.B   no hydrogen  2.939  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  3.048  N/A
ARG 71.A N     VAL 67.A O     no hydrogen  2.963  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  2.785  N/A
SER 73.A N     VAL 70.A O     no hydrogen  3.206  N/A
SER 73.A OG    ASN 54.A OD1   no hydrogen  2.854  N/A
SER 73.A OG    SER 76.A O     no hydrogen  2.699  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.208  N/A
VAL 77.A N     LEU 7.A O      no hydrogen  3.070  N/A
LEU 79.A N     SER 5.A O      no hydrogen  2.865  N/A
LEU 80.A N     ARG 52.A O     no hydrogen  2.989  N/A
VAL 81.A N     ARG 3.A O      no hydrogen  2.902  N/A
LEU 82.A N     ARG 49.A O     no hydrogen  2.952  N/A
SER 86.A N     ASP 83.A OD2   no hydrogen  2.943  N/A
SER 86.A OG    ASP 83.A OD1   no hydrogen  2.731  N/A
SER 86.A OG    ASP 83.A OD2   no hydrogen  3.308  N/A
TYR 87.A N     ASP 83.A O     no hydrogen  2.845  N/A
TYR 87.A OH    ASP 59.A OD1   no hydrogen  2.673  N/A
GLU 88.A N     GLY 84.A O     no hydrogen  2.726  N/A
LYS 89.A N     ASP 85.A O     no hydrogen  2.760  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.829  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  3.018  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.842  N/A
ASN 93.A N     LYS 89.A O     no hydrogen  3.092  N/A
ASN 93.A ND2   LYS 89.A O     no hydrogen  3.156  N/A
GLN 94.A N     VAL 91.A O     no hydrogen  3.088  N/A
VAL 95.A N     ALA 90.A O     no hydrogen  2.801  N/A
LYS 98.A N     ASP 96.A OD1   no hydrogen  2.966  N/A
GLU 99.A N     ASP 96.A O     no hydrogen  3.054  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.338  N/A
GLN 102.A N    ASP 101.A OD1  no hydrogen  2.732  N/A
GLU 103.A N    PRO 2.A O      no hydrogen  2.954  N/A