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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  2.582  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.981  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.906  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.894  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.022  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.961  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.939  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.924  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.961  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.948  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.932  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.903  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.980  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.917  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.905  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.297  N/A
ARG 23.A NH1  PRO 51.A O    no hydrogen  3.219  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  3.008  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.932  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.942  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.922  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.909  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.968  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.942  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.902  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.896  N/A
ASN 34.A N    ASP 32.A OD1  no hydrogen  2.584  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.939  N/A
ARG 40.A NE   ASP 32.A O    no hydrogen  3.192  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.903  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.958  N/A
ASN 42.A ND2  GLU 38.A OE2  no hydrogen  2.652  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.903  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.942  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.010  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.911  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.898  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.939  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.975  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.561  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.446  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.990  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.216  N/A
SER 55.A N    ARG 52.A O    no hydrogen  2.850  N/A
ARG 58.A N    SER 55.A O    no hydrogen  2.813  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.469  N/A
ARG 60.A N    GLU 9.A OE2   no hydrogen  2.426  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.587  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.605  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.080  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.239  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.711  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.191  N/A
THR 66.A N    CYS 63.A O    no hydrogen  2.963  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.399  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  3.545  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.138  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.026  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.711  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  2.870  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.942  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.910  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.961  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.948  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.878  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.959  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.947  N/A
ARG 89.A NE   GLU 91.A OE2  no hydrogen  2.589  N/A
ARG 89.A NH2  GLU 91.A OE1  no hydrogen  3.225  N/A
ARG 89.A NH2  GLU 91.A OE2  no hydrogen  2.636  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.154  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.818  N/A
LEU 95.A N    PRO 93.A O    no hydrogen  2.510  N/A