Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cdm_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ALA 1.A O      no hydrogen  2.516  N/A
LYS 7.A NZ     ILE 130.A O    no hydrogen  3.228  N/A
PHE 8.A N      MET 4.A O      no hydrogen  2.849  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.843  N/A
ARG 9.A NH2    GLU 5.A OE2    no hydrogen  2.261  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.135  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.061  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  3.108  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.310  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.038  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.033  N/A
PHE 15.A N     PHE 12.A O     no hydrogen  2.989  N/A
SER 16.A N     PHE 12.A O     no hydrogen  2.854  N/A
SER 16.A OG    PHE 12.A O     no hydrogen  2.962  N/A
SER 16.A OG    SER 19.A O     no hydrogen  2.908  N/A
CYS 18.A N     ILE 13.A O     no hydrogen  2.922  N/A
CYS 18.A SG    ILE 13.A O     no hydrogen  3.957  N/A
SER 19.A N     SER 16.A O     no hydrogen  3.398  N/A
SER 19.A OG    HIS 21.A O     no hydrogen  3.233  N/A
HIS 21.A N     SER 19.A OG    no hydrogen  3.306  N/A
ILE 22.A N     ILE 50.A O     no hydrogen  3.107  N/A
LYS 26.A NZ    GLU 29.A OE1   no hydrogen  2.941  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.784  N/A
PHE 28.A N     MET 24.A O     no hydrogen  3.046  N/A
GLU 29.A N     TYR 25.A O     no hydrogen  3.373  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  2.954  N/A
MET 31.A N     PHE 27.A O     no hydrogen  2.982  N/A
ASN 32.A N     PHE 28.A O     no hydrogen  3.065  N/A
SER 33.A N     GLU 29.A O     no hydrogen  2.892  N/A
SER 33.A N     LEU 30.A O     no hydrogen  3.211  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  2.719  N/A
PHE 34.A N     MET 31.A O     no hydrogen  3.026  N/A
GLY 35.A N     ASN 32.A O     no hydrogen  2.964  N/A
ILE 36.A N     MET 31.A O     no hydrogen  2.984  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.933  N/A
THR 39.A OG1   GLU 42.A OE1   no hydrogen  3.456  N/A
GLU 42.A N     THR 39.A OG1   no hydrogen  3.157  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.915  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  3.017  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  3.276  N/A
ALA 45.A N     GLU 42.A O     no hydrogen  3.205  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  3.254  N/A
MET 52.A N     ASP 20.A O     no hydrogen  2.936  N/A
TYR 54.A N     ASN 51.A OD1   no hydrogen  3.150  N/A
TRP 55.A N     ASN 51.A O     no hydrogen  3.147  N/A
TRP 55.A NE1   PHE 8.A O      no hydrogen  2.707  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.858  N/A
ASN 57.A N     ASP 53.A O     no hydrogen  3.159  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.852  N/A
ALA 59.A N     TRP 55.A O     no hydrogen  2.708  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.455  N/A
LYS 61.A N     PHE 58.A O     no hydrogen  3.185  N/A
LYS 61.A NZ    ASN 57.A OD1   no hydrogen  2.884  N/A
HIS 62.A N     PHE 58.A O     no hydrogen  2.951  N/A
HIS 62.A N     ALA 59.A O     no hydrogen  3.228  N/A
HIS 62.A ND1   PHE 58.A O     no hydrogen  2.943  N/A
TYR 63.A N     ALA 59.A O     no hydrogen  2.837  N/A
GLN 67.A NE2   ASN 74.A OD1   no hydrogen  3.056  N/A
LYS 70.A N     GLN 67.A O     no hydrogen  3.156  N/A
ILE 72.A N     PHE 69.A O     no hydrogen  3.021  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.400  N/A
ASN 74.A ND2   GLU 77.A OE2   no hydrogen  3.223  N/A
VAL 75.A N     GLN 67.A OE1   no hydrogen  2.935  N/A
ASN 76.A N     ASN 74.A OD1   no hydrogen  2.884  N/A
ILE 81.A N     LEU 117.A O    no hydrogen  3.123  N/A
PHE 86.A N     LYS 82.A O     no hydrogen  2.736  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.728  N/A
GLY 88.A N     ASP 84.A O     no hydrogen  2.950  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  3.013  N/A
MET 90.A N     PHE 86.A O     no hydrogen  3.151  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  3.005  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  2.739  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  3.003  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  3.041  N/A
THR 95.A OG1   MET 90.A O     no hydrogen  3.026  N/A
ARG 96.A NH1   GLU 29.A OE2   no hydrogen  3.502  N/A
THR 98.A N     ASP 101.A OD2  no hydrogen  3.424  N/A
THR 98.A OG1   SER 100.A OG   no hydrogen  2.856  N/A
THR 98.A OG1   ASP 101.A OD1  no hydrogen  3.049  N/A
SER 100.A N    THR 98.A OG1   no hydrogen  3.274  N/A
SER 100.A OG   THR 98.A OG1   no hydrogen  2.856  N/A
LEU 102.A N    THR 98.A O     no hydrogen  3.333  N/A
ASN 103.A N    SER 100.A O    no hydrogen  2.751  N/A
ILE 104.A N    SER 100.A O    no hydrogen  3.006  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.102  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.043  N/A
GLN 107.A N    ASN 103.A O    no hydrogen  3.052  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.844  N/A
THR 109.A N    LEU 105.A O    no hydrogen  2.894  N/A
THR 109.A OG1  LEU 105.A O    no hydrogen  2.903  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  2.942  N/A
ASN 110.A ND2  LYS 114.A O    no hydrogen  3.240  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.805  N/A
LEU 117.A N    ILE 81.A O     no hydrogen  2.793  N/A
LEU 119.A N    VAL 79.A O     no hydrogen  3.041  N/A
LYS 120.A N    ASN 118.A OD1  no hydrogen  2.940  N/A
VAL 122.A N    ASN 118.A O    no hydrogen  3.144  N/A
SER 123.A N    LEU 119.A O    no hydrogen  3.138  N/A
SER 123.A OG   LEU 119.A O    no hydrogen  3.344  N/A
SER 123.A OG   LYS 120.A O    no hydrogen  2.799  N/A
GLN 124.A N    LYS 120.A O    no hydrogen  3.010  N/A
LYS 125.A N    THR 121.A O    no hydrogen  2.919  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.949  N/A
THR 127.A N    SER 123.A O    no hydrogen  3.069  N/A
THR 127.A OG1  SER 123.A O    no hydrogen  2.881  N/A
THR 127.A OG1  GLN 124.A O    no hydrogen  2.540  N/A
GLU 128.A N    GLN 124.A O    no hydrogen  3.312  N/A
SER 129.A N    LYS 125.A O    no hydrogen  3.127  N/A
SER 129.A OG   LYS 125.A O    no hydrogen  2.834  N/A