Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.410  N/A
THR 3.A OG1   THR 62.A O    no hydrogen  3.458  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.842  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.011  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.090  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.911  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.168  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.979  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.333  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.914  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.916  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  2.673  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.928  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.928  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.962  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.075  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.926  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.216  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.931  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.124  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.937  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.845  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.912  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.935  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.916  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.412  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.863  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.943  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.751  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.928  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.326  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  3.054  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.079  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.796  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.950  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.017  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.882  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.275  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.493  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  2.567  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.174  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.837  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.328  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.420  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.986  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.866  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.979  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.941  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.840  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.914  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.885  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.818  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.439  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.808  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.798  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.899  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.488  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  2.923  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.989  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.031  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.008  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.819  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.189  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.609  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.124  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.743  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.888  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.892  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.889  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.832  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.050  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.842  N/A