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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     VAL 66.A O     no hydrogen  2.773  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  3.348  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  3.181  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.263  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.938  N/A
GLY 19.A N     ILE 60.A O     no hydrogen  3.298  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.518  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.092  N/A
ARG 27.A NH1   SER 114.A O    no hydrogen  2.897  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  3.129  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.882  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.601  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.115  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.210  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.461  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.127  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.261  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.149  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.991  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.825  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.150  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.214  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.237  N/A
SER 43.A N     ALA 61.A O     no hydrogen  3.100  N/A
ALA 45.A N     GLU 58.A O     no hydrogen  3.179  N/A
THR 48.A OG1   ILE 54.A O     no hydrogen  2.849  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.947  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  3.025  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  3.154  N/A
ARG 56.A NE    ASN 57.A OD1   no hydrogen  2.856  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.860  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.051  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.114  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.928  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  3.127  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.167  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.081  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.001  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.957  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.943  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.124  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.154  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.033  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.121  N/A
LYS 80.A NZ    TYR 84.A OH    no hydrogen  3.154  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  3.386  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.224  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  2.961  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.414  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.112  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  2.277  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  3.382  N/A
LEU 86.A N     ILE 165.A O    no hydrogen  3.279  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.033  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.967  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.267  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.613  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.379  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.830  N/A
PHE 97.A N     CYS 124.A O    no hydrogen  3.062  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.773  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.198  N/A
HIS 104.A N    TYR 118.A O    no hydrogen  2.413  N/A
ILE 105.A N    GLU 103.A OE1  no hydrogen  2.984  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.312  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.333  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.761  N/A
TYR 118.A N    HIS 104.A ND1  no hydrogen  3.096  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.153  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.877  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.196  N/A
CYS 124.A N    PHE 97.A O     no hydrogen  2.671  N/A
CYS 125.A SG   LYS 11.A O     no hydrogen  3.469  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.117  N/A
ALA 134.A N    GLU 131.A O    no hydrogen  3.354  N/A
LYS 135.A N    ARG 132.A O    no hydrogen  2.935  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.852  N/A
SER 141.A N    VAL 133.A O    no hydrogen  3.306  N/A
SER 141.A OG   LYS 140.A O    no hydrogen  2.770  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.301  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.324  N/A
ARG 148.A NH2  ILE 143.A O    no hydrogen  3.510  N/A
THR 150.A N    GLU 153.A OE1  no hydrogen  3.325  N/A
ARG 151.A N    THR 150.A OG1  no hydrogen  2.784  N/A
ARG 151.A NH1  PHE 91.A O     no hydrogen  3.570  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.628  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.555  N/A
ILE 155.A N    ARG 151.A O    no hydrogen  3.413  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.161  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  2.650  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.710  N/A
LYS 159.A N    ILE 155.A O    no hydrogen  2.923  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  3.454  N/A
GLN 160.A NE2  TRP 157.A O    no hydrogen  3.493  N/A
ARG 161.A N    TRP 157.A O    no hydrogen  3.226  N/A
ARG 161.A NH1  GLU 72.A OE2   no hydrogen  3.449  N/A
PHE 162.A N    PHE 158.A O    no hydrogen  3.252  N/A
GLY 164.A N    LYS 159.A O    no hydrogen  3.385  N/A
ARG 167.A N    LEU 86.A O     no hydrogen  3.268  N/A