Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6emu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 1.A N      GLU 38.A OE1   no hydrogen  2.960  N/A
TYR 3.A N      LYS 97.A O     no hydrogen  2.962  N/A
PHE 4.A N      GLU 38.A O     no hydrogen  3.080  N/A
ILE 5.A N      PHE 99.A O     no hydrogen  2.796  N/A
ILE 6.A N      ALA 40.A O     no hydrogen  2.657  N/A
ASP 7.A N      ILE 101.A O    no hydrogen  2.928  N/A
LEU 8.A N      THR 42.A O     no hydrogen  3.042  N/A
TYR 9.A N      ASP 7.A OD1    no hydrogen  2.989  N/A
TRP 11.A NE1   GLU 47.A OE1   no hydrogen  2.919  N/A
LYS 13.A N     HIS 10.A O     no hydrogen  3.343  N/A
HIS 14.A N     TRP 11.A O     no hydrogen  3.070  N/A
HIS 14.A ND1   HIS 10.A O     no hydrogen  2.507  N/A
THR 15.A N     GLU 18.A OE1   no hydrogen  3.104  N/A
GLN 16.A NE2   GLU 47.A OE2   no hydrogen  3.270  N/A
GLU 18.A N     THR 15.A OG1   no hydrogen  3.219  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.835  N/A
LYS 19.A NZ    GLN 16.A OE1   no hydrogen  3.087  N/A
LYS 19.A NZ    GLU 47.A OE1   no hydrogen  2.707  N/A
LYS 19.A NZ    GLU 47.A OE2   no hydrogen  3.120  N/A
GLY 20.A N     GLN 16.A O     no hydrogen  2.920  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  2.984  N/A
ILE 22.A N     GLU 18.A O     no hydrogen  2.908  N/A
ALA 23.A N     LYS 19.A O     no hydrogen  2.916  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  2.955  N/A
GLN 25.A N     LYS 21.A O     no hydrogen  2.943  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  2.871  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.965  N/A
GLN 28.A N     LEU 24.A O     no hydrogen  2.852  N/A
SER 29.A N     GLN 25.A O     no hydrogen  2.894  N/A
SER 29.A OG    GLN 25.A O     no hydrogen  2.756  N/A
TYR 30.A N     VAL 26.A O     no hydrogen  2.911  N/A
GLY 31.A N     ASN 27.A O     no hydrogen  3.068  N/A
LEU 32.A N     GLN 28.A O     no hydrogen  2.911  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.897  N/A
ARG 34.A N     TYR 30.A O     no hydrogen  2.712  N/A
ASP 35.A N     GLY 31.A O     no hydrogen  3.156  N/A
ASP 35.A N     LEU 32.A O     no hydrogen  3.057  N/A
TYR 36.A N     LEU 33.A O     no hydrogen  3.201  N/A
TYR 36.A OH    GLU 158.A OE2  no hydrogen  2.843  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.143  N/A
ALA 40.A N     PHE 4.A O      no hydrogen  2.840  N/A
VAL 41.A N     THR 60.A O     no hydrogen  2.801  N/A
THR 42.A N     ILE 6.A O      no hydrogen  3.103  N/A
THR 42.A OG1   THR 66.A OG1   no hydrogen  2.541  N/A
TRP 43.A N     GLY 64.A O     no hydrogen  2.990  N/A
ALA 44.A N     TYR 62.A O     no hydrogen  2.768  N/A
ASN 45.A ND2   TRP 43.A O     no hydrogen  3.394  N/A
PHE 48.A N     ASN 45.A OD1   no hydrogen  3.200  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.266  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.899  N/A
MET 51.A N     GLU 47.A O     no hydrogen  2.862  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.655  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.921  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.476  N/A
THR 60.A N     LEU 39.A O     no hydrogen  3.018  N/A
TYR 62.A N     VAL 41.A O     no hydrogen  2.821  N/A
THR 66.A OG1   ASP 7.A OD2    no hydrogen  2.696  N/A
THR 66.A OG1   THR 42.A OG1   no hydrogen  2.541  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  3.267  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.903  N/A
LYS 71.A N     SER 67.A O     no hydrogen  2.900  N/A
LYS 71.A NZ    ALA 123.A O    no hydrogen  3.163  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.897  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.209  N/A
ASN 73.A N     LEU 70.A O     no hydrogen  3.299  N/A
ASN 73.A ND2   PHE 69.A O     no hydrogen  2.966  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  3.106  N/A
ILE 75.A N     LEU 70.A O     no hydrogen  2.860  N/A
VAL 78.A N     LYS 126.A O    no hydrogen  2.942  N/A
VAL 79.A N     ALA 98.A O     no hydrogen  2.989  N/A
LEU 80.A N     ARG 128.A O    no hydrogen  2.817  N/A
LEU 81.A N     ILE 100.A O    no hydrogen  2.950  N/A
ASP 82.A N     ARG 130.A O    no hydrogen  2.920  N/A
TRP 84.A N     ASP 82.A OD1   no hydrogen  3.011  N/A
ALA 85.A N     ASP 82.A O     no hydrogen  3.129  N/A
LEU 89.A N     LYS 131.A O    no hydrogen  2.950  N/A
SER 90.A N     ASP 93.A OD2   no hydrogen  3.447  N/A
LYS 92.A N     SER 90.A OG    no hydrogen  3.342  N/A
ASP 93.A N     SER 90.A O     no hydrogen  3.042  N/A
PHE 94.A N     GLU 91.A O     no hydrogen  3.253  N/A
VAL 96.A N     ASP 93.A O     no hydrogen  3.343  N/A
PHE 99.A N     TYR 3.A O      no hydrogen  2.803  N/A
ILE 100.A N    VAL 79.A O     no hydrogen  2.759  N/A
ILE 101.A N    ILE 5.A O      no hydrogen  2.831  N/A
GLY 103.A N    ASP 7.A O      no hydrogen  2.681  N/A
ILE 104.A N    GLY 102.A O    no hydrogen  2.798  N/A
THR 107.A OG1  GLU 18.A OE2   no hydrogen  2.729  N/A
LYS 115.A N    THR 112.A O    no hydrogen  3.266  N/A
LYS 115.A NZ   GLU 118.A OE1  no hydrogen  3.430  N/A
ILE 116.A N    THR 113.A O    no hydrogen  2.873  N/A
GLU 118.A N    PRO 114.A O    no hydrogen  2.977  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.945  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.899  N/A
GLU 121.A N    GLY 117.A O    no hydrogen  2.867  N/A
SER 122.A N    GLU 118.A O    no hydrogen  2.887  N/A
SER 122.A OG   GLU 118.A O    no hydrogen  2.803  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.186  N/A
ALA 123.A N    LEU 120.A O    no hydrogen  3.053  N/A
GLY 124.A N    GLU 121.A O    no hydrogen  3.113  N/A
ILE 125.A N    LEU 120.A O    no hydrogen  2.935  N/A
LYS 126.A N    ASN 76.A O     no hydrogen  2.855  N/A
ARG 128.A N    VAL 78.A O     no hydrogen  2.870  N/A
ARG 128.A NE   GLU 77.A OE2   no hydrogen  2.568  N/A
ARG 128.A NH1  LYS 92.A O     no hydrogen  3.025  N/A
ARG 128.A NH1  ASP 93.A OD1   no hydrogen  3.003  N/A
ARG 128.A NH2  GLU 77.A OE1   no hydrogen  3.466  N/A
ARG 128.A NH2  GLU 77.A OE2   no hydrogen  3.078  N/A
ARG 129.A NE   ASP 82.A OD2   no hydrogen  2.792  N/A
ARG 129.A NH2  ASP 82.A OD2   no hydrogen  2.589  N/A
ARG 130.A N    LEU 80.A O     no hydrogen  3.004  N/A
ARG 130.A NE   ASP 93.A OD1   no hydrogen  3.342  N/A
ARG 130.A NE   ASP 93.A OD2   no hydrogen  2.773  N/A
ARG 130.A NH1  ARG 129.A O    no hydrogen  2.935  N/A
ARG 130.A NH2  ASP 93.A OD1   no hydrogen  3.454  N/A
LYS 131.A N    GLU 87.A O     no hydrogen  2.962  N/A
LEU 134.A N    ASP 137.A O    no hydrogen  2.637  N/A
ARG 135.A N    ASP 163.A OD1  no hydrogen  3.164  N/A
ASP 137.A N    LEU 134.A O    no hydrogen  3.262  N/A
VAL 139.A N    ASP 137.A OD1  no hydrogen  3.120  N/A
VAL 141.A N    VAL 138.A O    no hydrogen  3.095  N/A
ARG 144.A NE   ASN 146.A OD1  no hydrogen  3.516  N/A
ARG 144.A NH2  GLN 28.A OE1   no hydrogen  3.221  N/A
ILE 145.A N    GLN 25.A OE1   no hydrogen  3.064  N/A
ILE 148.A N    ARG 144.A O    no hydrogen  2.899  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  3.015  N/A
GLY 150.A N    ASN 146.A O    no hydrogen  2.872  N/A
ILE 151.A N    ARG 147.A O    no hydrogen  2.946  N/A
ILE 152.A N    ILE 148.A O    no hydrogen  3.051  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.888  N/A
LYS 154.A N    GLY 150.A O    no hydrogen  2.899  N/A
LYS 154.A NZ   GLU 158.A OE1  no hydrogen  3.497  N/A
LYS 154.A NZ   GLU 158.A OE2  no hydrogen  3.467  N/A
LYS 154.A NZ   GLU 168.A OE1  no hydrogen  3.070  N/A
MET 155.A N    ILE 151.A O    no hydrogen  3.055  N/A
MET 156.A N    ILE 152.A O    no hydrogen  2.805  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.808  N/A
LYS 160.A N    LYS 154.A O    no hydrogen  3.031  N/A
LYS 160.A NZ   GLU 158.A OE1  no hydrogen  2.627  N/A
LYS 160.A NZ   GLU 168.A OE1  no hydrogen  2.740  N/A
LYS 160.A NZ   GLU 168.A OE2  no hydrogen  3.175  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  3.209  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.191  N/A
ALA 165.A N    SER 161.A O    no hydrogen  2.832  N/A
VAL 166.A N    MET 162.A O    no hydrogen  2.799  N/A
TYR 167.A N    ASP 163.A O    no hydrogen  2.969  N/A
GLU 168.A N    GLU 164.A O    no hydrogen  2.925  N/A
MET 169.A N    ALA 165.A O    no hydrogen  3.053  N/A
GLN 170.A N    TYR 167.A O    no hydrogen  3.193  N/A