Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.935  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.218  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.101  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.693  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.592  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.196  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.384  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.285  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.051  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.572  N/A
LYS 13.A NZ    ASP 9.A OD1    no hydrogen  2.770  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.134  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.253  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.221  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.378  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.519  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.351  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.657  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.874  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.198  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.301  N/A
THR 34.A OG1   VAL 88.A O     no hydrogen  3.390  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.648  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.176  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  2.892  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  2.967  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.797  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.158  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.742  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.329  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.232  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.137  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.897  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.184  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.221  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.254  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.065  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.180  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.274  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.301  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.907  N/A
THR 67.A OG1   LYS 68.A O     no hydrogen  3.263  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.725  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.613  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.261  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.230  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.205  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.875  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.780  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.234  N/A
ARG 91.A NH2   GLU 31.A OE2   no hydrogen  2.496  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  2.977  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.021  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.125  N/A
GLU 97.A N     GLU 97.A OE2   no hydrogen  3.206  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.231  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.243  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.391  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.932  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.112  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.902  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.128  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.575  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.954  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.011  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.370  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.815  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.477  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.293  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.852  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.798  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.909  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.960  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.737  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.768  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  3.387  N/A
ASP 143.A N    ASP 141.A OD2  no hydrogen  3.079  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  2.924  N/A
ARG 149.A NE   ASP 55.A OD1   no hydrogen  3.017  N/A
ARG 149.A NH2  ASP 55.A OD1   no hydrogen  3.309  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.192  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.233  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.619  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.160  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.791  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.234  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.674  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.069  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.817  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.665  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.049  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.102  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.990  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  3.499  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.394  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.260  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.211  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.035  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  3.336  N/A