Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.904  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.891  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.841  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.960  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.172  N/A
SER 7.A OG    GLN 6.A O     no hydrogen  2.680  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.228  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.900  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.873  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.214  N/A
GLN 18.A N    ILE 98.A O    no hydrogen  2.995  N/A
THR 19.A N    GLN 18.A OE1  no hydrogen  3.077  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.902  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.912  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.793  N/A
THR 32.A OG1  ALA 61.A O    no hydrogen  2.635  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.840  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.926  N/A
GLU 37.A N    GLU 37.A OE1  no hydrogen  2.577  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.775  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.015  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  2.865  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.875  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.908  N/A
GLU 46.A N    ASN 43.A O    no hydrogen  3.049  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.880  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.951  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  3.009  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.377  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.878  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.897  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.832  N/A
LYS 60.A NZ   GLU 34.A OE1  no hydrogen  3.541  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.963  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.880  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.979  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.931  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.010  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  3.053  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.960  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.555  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.918  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.803  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.864  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.872  N/A
TYR 83.A N    ARG 78.A O    no hydrogen  3.173  N/A
LYS 85.A NZ   GLN 86.A O    no hydrogen  3.365  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.920  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.929  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.200  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.653  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  2.818  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.864  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.895  N/A
THR 94.A OG1  GLU 23.A O    no hydrogen  2.589  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  2.957  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.831  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  3.158  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.796  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.916  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.231  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.971  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.863  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.978  N/A