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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      TRP 96.A O     no hydrogen  2.940  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.035  N/A
HIS 4.A ND1    GLU 93.A OE1   no hydrogen  2.716  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.370  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.970  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.795  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.886  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.994  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.163  N/A
GLU 10.A N     GLU 10.A OE2   no hydrogen  2.418  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.196  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.074  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.023  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.035  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.724  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.267  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.484  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.554  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.073  N/A
LYS 32.A NZ    THR 34.A OG1   no hydrogen  2.639  N/A
LYS 32.A NZ    THR 156.A OG1  no hydrogen  3.372  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.390  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.208  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.207  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.826  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.291  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  2.873  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  3.050  N/A
LYS 47.A NZ    LYS 47.A O     no hydrogen  2.815  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.395  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.143  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.904  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.695  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.657  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.826  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.137  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.383  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.337  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.148  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.860  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.720  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.844  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.653  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.803  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.443  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.353  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.171  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.002  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.201  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.976  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.998  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.377  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.264  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.101  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.457  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.418  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.058  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.724  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.049  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.397  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.194  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.426  N/A
THR 104.A OG1  GLU 100.A OE2  no hydrogen  3.302  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.142  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.711  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.045  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.221  N/A
ARG 111.A NE   ARG 109.A O    no hydrogen  3.271  N/A
ARG 111.A NH1  ARG 109.A O    no hydrogen  2.835  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.412  N/A
LYS 119.A NZ   ARG 177.A OXT  no hydrogen  3.342  N/A
ASP 122.A N    ASP 122.A OD1  no hydrogen  2.634  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.124  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.877  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  3.395  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.240  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.926  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.887  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.615  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.702  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.079  N/A
LYS 144.A NZ   ASP 143.A OD2  no hydrogen  3.246  N/A
ARG 147.A NH1  GLU 41.A OE1   no hydrogen  3.208  N/A
ARG 147.A NH2  GLU 41.A OE2   no hydrogen  3.463  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.708  N/A
THR 154.A OG1  THR 34.A O     no hydrogen  2.724  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.833  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.022  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.307  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.640  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.600  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.850  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.430  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.111  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.066  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.596  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.462  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.299  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.080  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.059  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.631  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.908  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.000  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.372  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.534  N/A