Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.922  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.906  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.849  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.974  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.158  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.090  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.116  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.847  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.886  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.410  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.687  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.288  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.880  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.067  N/A
ARG 21.A NH2  ASP 95.A OD2  no hydrogen  3.335  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.931  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.329  N/A
GLU 31.A N    THR 29.A O    no hydrogen  2.599  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.866  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.864  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.586  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.011  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  2.924  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.928  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.934  N/A
GLU 46.A N    ASN 43.A O    no hydrogen  2.920  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.880  N/A
LYS 48.A NZ   GLU 46.A OE1  no hydrogen  3.213  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.941  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.980  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.900  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.919  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.875  N/A
LYS 60.A NZ   GLU 34.A OE1  no hydrogen  3.149  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.915  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.882  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.991  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.002  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.921  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.880  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.890  N/A
LYS 73.A NZ   GLN 86.A OE1  no hydrogen  3.446  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.552  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.707  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.015  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.394  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.663  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.850  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.437  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.932  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.146  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.516  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  2.863  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.035  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.897  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.877  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.860  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.944  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.895  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.893  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.877  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.758  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.964  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  3.230  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.905  N/A
SER 102.A OG  ALA 103.A O   no hydrogen  3.534  N/A