Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ehb_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      GLU 89.A O     no hydrogen  2.981  N/A
ASN 7.A N      GLU 10.A OE1   no hydrogen  2.730  N/A
GLU 10.A N     ASN 7.A O      no hydrogen  2.893  N/A
GLU 10.A N     ASN 7.A OD1    no hydrogen  3.000  N/A
MET 11.A N     ASN 7.A O      no hydrogen  2.967  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  3.160  N/A
THR 13.A N     GLU 10.A O     no hydrogen  3.210  N/A
THR 13.A OG1   GLU 10.A O     no hydrogen  2.600  N/A
LEU 14.A N     MET 11.A O     no hydrogen  3.086  N/A
SER 15.A N     ILE 12.A O     no hydrogen  3.199  N/A
GLY 17.A N     SER 15.A OG    no hydrogen  2.823  N/A
LEU 18.A N     SER 15.A O     no hydrogen  3.224  N/A
SER 21.A N     ASN 19.A OD1   no hydrogen  3.016  N/A
SER 21.A OG    ASN 19.A OD1   no hydrogen  2.473  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.200  N/A
PHE 24.A N     SER 21.A O     no hydrogen  2.974  N/A
ASP 25.A N     ALA 22.A O     no hydrogen  3.418  N/A
ARG 33.A N     HIS 110.A NE2  no hydrogen  3.207  N/A
THR 35.A OG1   VAL 99.A O     no hydrogen  2.734  N/A
THR 35.A OG1   TYR 109.A OH   no hydrogen  2.806  N/A
ARG 36.A NE    ASP 98.A OD1   no hydrogen  2.741  N/A
ARG 36.A NH1   LEU 14.A O     no hydrogen  3.239  N/A
PHE 37.A N     VAL 97.A O     no hydrogen  3.121  N/A
SER 39.A N     PHE 95.A O     no hydrogen  2.941  N/A
SER 39.A OG    ILE 123.A O    no hydrogen  2.539  N/A
ARG 40.A NH1   SER 93.A OG    no hydrogen  2.542  N/A
ARG 41.A N     SER 39.A OG    no hydrogen  3.210  N/A
ILE 46.A N     GLU 42.A O     no hydrogen  2.951  N/A
ILE 47.A N     PRO 43.A O     no hydrogen  3.038  N/A
ALA 48.A N     SER 44.A O     no hydrogen  3.113  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  3.056  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  2.937  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  2.831  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.924  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.082  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  3.067  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  2.998  N/A
SER 56.A N     ALA 52.A O     no hydrogen  3.097  N/A
SER 56.A OG    VAL 53.A O     no hydrogen  2.841  N/A
MET 57.A N     VAL 53.A O     no hydrogen  3.050  N/A
MET 57.A N     ALA 54.A O     no hydrogen  3.056  N/A
GLY 58.A N     ASN 55.A O     no hydrogen  3.167  N/A
PHE 59.A N     ALA 54.A O     no hydrogen  3.028  N/A
LYS 60.A N     GLU 71.A O     no hydrogen  2.728  N/A
HIS 62.A N     ARG 69.A O     no hydrogen  2.957  N/A
THR 63.A OG1   GLU 51.A OE2   no hydrogen  2.527  N/A
ARG 64.A N     LYS 67.A O     no hydrogen  3.143  N/A
THR 68.A N     ILE 85.A O     no hydrogen  2.720  N/A
ARG 69.A N     HIS 62.A O     no hydrogen  2.954  N/A
LEU 70.A N     VAL 83.A O     no hydrogen  2.714  N/A
GLU 71.A N     LYS 60.A O     no hydrogen  2.801  N/A
GLY 72.A N     LEU 81.A O     no hydrogen  2.910  N/A
LEU 73.A N     GLY 58.A O     no hydrogen  2.913  N/A
SER 74.A OG    ILE 76.A O     no hydrogen  3.506  N/A
ILE 76.A N     SER 74.A OG    no hydrogen  3.181  N/A
GLY 79.A N     ILE 76.A O     no hydrogen  2.828  N/A
GLN 80.A N     LYS 77.A O     no hydrogen  2.750  N/A
GLN 80.A NE2   SER 74.A O     no hydrogen  3.161  N/A
ALA 82.A N     ALA 103.A O    no hydrogen  2.709  N/A
VAL 83.A N     LEU 70.A O     no hydrogen  2.921  N/A
VAL 84.A N     ARG 100.A O    no hydrogen  2.806  N/A
ILE 85.A N     THR 68.A O     no hydrogen  2.810  N/A
GLU 86.A N     ASP 98.A O     no hydrogen  3.067  N/A
ILE 87.A N     PHE 66.A O     no hydrogen  3.045  N/A
TYR 88.A N     MET 96.A O     no hydrogen  2.933  N/A
GLU 89.A N     LEU 4.A O      no hydrogen  2.949  N/A
VAL 90.A N     LEU 94.A O     no hydrogen  2.887  N/A
ALA 91.A N     LEU 94.A O     no hydrogen  3.249  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  2.794  N/A
PHE 95.A N     SER 39.A O     no hydrogen  3.095  N/A
MET 96.A N     TYR 88.A O     no hydrogen  2.788  N/A
VAL 97.A N     PHE 37.A O     no hydrogen  2.806  N/A
ASP 98.A N     GLU 86.A O     no hydrogen  2.910  N/A
VAL 99.A N     THR 35.A O     no hydrogen  3.049  N/A
ARG 100.A N    VAL 84.A O     no hydrogen  2.804  N/A
ARG 100.A NH1  ASP 98.A OD2   no hydrogen  2.971  N/A
ARG 100.A NH2  GLU 86.A OE2   no hydrogen  2.391  N/A
LYS 101.A NZ   GLY 104.A O    no hydrogen  2.683  N/A
ALA 102.A N    ALA 82.A O     no hydrogen  2.959  N/A
ALA 103.A N    ALA 82.A O     no hydrogen  3.245  N/A
TYR 109.A N    GLU 105.A O    no hydrogen  2.893  N/A
TYR 109.A OH   THR 35.A OG1   no hydrogen  2.806  N/A
HIS 110.A N    THR 106.A O    no hydrogen  2.852  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  3.219  N/A
PHE 112.A N    GLU 108.A O    no hydrogen  2.878  N/A
TYR 113.A N    TYR 109.A O    no hydrogen  2.932  N/A
LYS 114.A N    HIS 110.A O    no hydrogen  3.103  N/A
LYS 114.A NZ   LYS 111.A O    no hydrogen  2.932  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.093  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.791  N/A
CYS 117.A N    TYR 113.A O    no hydrogen  3.037  N/A
CYS 117.A SG   TYR 113.A O    no hydrogen  3.453  N/A
SER 118.A N    LYS 114.A O    no hydrogen  3.190  N/A
SER 118.A OG   LYS 115.A O    no hydrogen  2.907  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  3.231  N/A
LYS 119.A N    LEU 116.A O    no hydrogen  3.030  N/A
LEU 120.A N    CYS 117.A O    no hydrogen  3.231  N/A
ILE 123.A N    LEU 120.A O    no hydrogen  2.935  N/A
TRP 125.A N    VAL 38.A O     no hydrogen  2.880  N/A