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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.120  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.859  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.815  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.922  N/A
GLN 6.A N     GLU 37.A O    no hydrogen  3.133  N/A
GLN 6.A NE2   GLU 37.A OE2  no hydrogen  2.923  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.995  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.553  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.901  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.907  N/A
SER 15.A OG   MET 1.A O     no hydrogen  2.912  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.767  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.507  N/A
THR 19.A OG1  VAL 96.A O    no hydrogen  3.227  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.840  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.733  N/A
ARG 21.A NH2  ASP 95.A OD2  no hydrogen  3.098  N/A
LEU 22.A N    THR 94.A O    no hydrogen  3.107  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.127  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.649  N/A
THR 29.A OG1  VAL 63.A O    no hydrogen  3.270  N/A
THR 29.A OG1  VAL 64.A O    no hydrogen  3.348  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.804  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.261  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.869  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.895  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.490  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.179  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  3.005  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.729  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.893  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.630  N/A
VAL 51.A N    PHE 53.A O    no hydrogen  3.388  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  3.078  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.224  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.923  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.914  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.852  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.951  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.848  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.956  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.884  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.009  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.520  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.956  N/A
ARG 68.A NE   ARG 90.A O    no hydrogen  3.480  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.780  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.864  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.864  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.915  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.988  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.329  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.858  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.905  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.909  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.124  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.981  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.480  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  2.756  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.858  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.084  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.882  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.865  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.921  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.876  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  3.378  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.900  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.888  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.009  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.962  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.597  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.931  N/A