Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.864  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.936  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.009  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.063  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.003  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.915  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.608  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.935  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.903  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.942  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.933  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.190  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.118  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.894  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.882  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.290  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  3.368  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.022  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.899  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.877  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.985  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.927  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.896  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.854  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.916  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.652  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.967  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.138  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  3.155  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.869  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.976  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.929  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.816  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.946  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.264  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.381  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  3.548  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.702  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.155  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.017  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.933  N/A
SER 58.A OG   GLU 59.A OE2  no hydrogen  2.893  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.411  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.888  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.922  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.909  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.872  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.055  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.060  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.884  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  2.826  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.903  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.757  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.653  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.452  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.825  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.800  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.663  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.827  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.203  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.497  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.175  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.648  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.878  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.964  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.884  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.831  N/A