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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLY 166.A O    no hydrogen  2.894  N/A
ARG 4.A NE     ASP 124.A OD2  no hydrogen  3.509  N/A
ARG 4.A NH2    ASP 124.A OD2  no hydrogen  3.271  N/A
LEU 6.A N      LYS 168.A O    no hydrogen  2.910  N/A
ALA 8.A N      PHE 170.A O    no hydrogen  2.884  N/A
LEU 9.A N      PRO 121.A O    no hydrogen  2.929  N/A
CYS 10.A N     PHE 172.A O    no hydrogen  2.893  N/A
GLN 12.A N     ALA 174.A O    no hydrogen  2.893  N/A
ARG 13.A N     LEU 104.A O    no hydrogen  2.858  N/A
VAL 17.A N     LEU 100.A O    no hydrogen  2.577  N/A
THR 18.A OG1   LYS 19.A O     no hydrogen  3.276  N/A
GLU 26.A N     THR 22.A O     no hydrogen  2.863  N/A
GLU 27.A N     PRO 23.A O     no hydrogen  2.916  N/A
MET 28.A N     LEU 24.A O     no hydrogen  2.943  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.860  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  2.913  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  2.929  N/A
LEU 32.A N     MET 28.A O     no hydrogen  2.881  N/A
GLN 33.A N     ALA 29.A O     no hydrogen  2.910  N/A
GLN 34.A N     ASP 30.A O     no hydrogen  2.925  N/A
GLN 34.A NE2   ASP 30.A OD1   no hydrogen  2.874  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.929  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.881  N/A
ILE 37.A N     GLN 33.A O     no hydrogen  2.941  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  2.901  N/A
ARG 39.A N     ILE 35.A O     no hydrogen  2.906  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.902  N/A
LEU 47.A N     SER 43.A O     no hydrogen  2.892  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  2.904  N/A
ALA 49.A N     HIS 45.A O     no hydrogen  2.919  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.919  N/A
ASP 51.A N     LEU 47.A O     no hydrogen  2.892  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  2.908  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.918  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.921  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  2.882  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.903  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.906  N/A
LYS 58.A N     GLN 54.A O     no hydrogen  2.913  N/A
LYS 59.A N     GLN 55.A O     no hydrogen  2.877  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  3.244  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.917  N/A
SER 61.A OG    LYS 58.A O     no hydrogen  3.010  N/A
ASP 62.A N     LYS 59.A O     no hydrogen  3.036  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.918  N/A
ASP 69.A N     GLN 65.A O     no hydrogen  2.895  N/A
MET 70.A N     ASP 66.A O     no hydrogen  2.903  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  2.899  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.906  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.903  N/A
LYS 74.A N     MET 70.A O     no hydrogen  2.914  N/A
PHE 75.A N     TRP 71.A O     no hydrogen  2.906  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.922  N/A
HIS 77.A N     GLN 73.A O     no hydrogen  2.878  N/A
PHE 78.A N     LYS 74.A O     no hydrogen  2.922  N/A
LYS 79.A NZ    LEU 76.A O     no hydrogen  2.388  N/A
THR 85.A OG1   HIS 97.A O     no hydrogen  3.294  N/A
LYS 89.A NZ    ASP 88.A OD2   no hydrogen  3.431  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.886  N/A
LYS 90.A NZ    GLU 86.A OE1   no hydrogen  3.355  N/A
THR 94.A N     ASP 92.A OD1   no hydrogen  3.070  N/A
THR 94.A OG1   ASP 92.A OD1   no hydrogen  2.745  N/A
SER 95.A OG    ASP 92.A O     no hydrogen  3.377  N/A
ARG 98.A N     SER 95.A O     no hydrogen  3.222  N/A
ARG 98.A NH1   ARG 93.A O     no hydrogen  3.000  N/A
ARG 98.A NH1   TRP 192.A O    no hydrogen  3.049  N/A
LYS 99.A NZ    GLU 197.A OE1  no hydrogen  2.408  N/A
LYS 99.A NZ    GLU 197.A OE2  no hydrogen  3.386  N/A
LEU 104.A N    ARG 13.A O     no hydrogen  2.928  N/A
ILE 105.A N    VAL 193.A O    no hydrogen  2.882  N/A
LEU 107.A N    VAL 191.A O    no hydrogen  2.918  N/A
VAL 108.A N    MET 119.A O    no hydrogen  3.397  N/A
ARG 109.A N    HIS 189.A O    no hydrogen  2.911  N/A
LEU 112.A N    GLN 115.A O    no hydrogen  2.775  N/A
SER 123.A N    GLY 7.A O      no hydrogen  2.895  N/A
SER 123.A OG   THR 138.A OG1  no hydrogen  2.211  N/A
GLN 126.A N    GLN 126.A OE1  no hydrogen  2.613  N/A
GLU 129.A N    GLN 126.A O    no hydrogen  2.830  N/A
THR 134.A N    THR 130.A O    no hydrogen  2.891  N/A
THR 134.A OG1  THR 130.A O    no hydrogen  2.664  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.912  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.911  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  2.905  N/A
ARG 137.A NE   GLU 129.A OE2  no hydrogen  3.483  N/A
THR 138.A N    THR 134.A O    no hydrogen  2.873  N/A
THR 138.A OG1  SER 123.A OG   no hydrogen  2.211  N/A
THR 138.A OG1  THR 134.A O    no hydrogen  2.723  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.926  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.920  N/A
THR 141.A N    ARG 137.A O    no hydrogen  2.893  N/A
THR 141.A N    THR 138.A O    no hydrogen  3.262  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  2.565  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.889  N/A
SER 143.A OG   ASN 145.A OD1  no hydrogen  2.351  N/A
GLU 144.A N    THR 141.A O    no hydrogen  3.098  N/A
ASN 145.A ND2  ASP 180.A O    no hydrogen  2.925  N/A
ASN 146.A N    ASN 146.A OD1  no hydrogen  2.577  N/A
GLU 148.A N    THR 178.A O    no hydrogen  2.908  N/A
LYS 150.A N    LEU 175.A O    no hydrogen  2.716  N/A
CYS 157.A N    PHE 171.A O    no hydrogen  2.890  N/A
GLY 158.A N    PHE 171.A O    no hydrogen  2.951  N/A
TYR 160.A N    VAL 169.A O    no hydrogen  2.986  N/A
PHE 162.A N    ALA 167.A O    no hydrogen  2.907  N/A
PHE 164.A N    LEU 165.A O    no hydrogen  2.901  N/A
GLY 166.A N    PRO 2.A O      no hydrogen  2.919  N/A
ALA 167.A N    PHE 162.A O    no hydrogen  2.876  N/A
LYS 168.A N    ARG 4.A O      no hydrogen  2.876  N/A
LYS 168.A NZ   ARG 4.A O      no hydrogen  3.118  N/A
VAL 169.A N    TYR 160.A O    no hydrogen  2.864  N/A
PHE 170.A N    LEU 6.A O      no hydrogen  2.912  N/A
PHE 171.A N    GLY 158.A O    no hydrogen  2.847  N/A
PHE 172.A N    ALA 8.A O      no hydrogen  2.914  N/A
LYS 173.A NZ   PHE 213.A O    no hydrogen  2.563  N/A
ALA 174.A N    CYS 10.A O     no hydrogen  2.895  N/A
LEU 175.A N    LYS 150.A O    no hydrogen  2.748  N/A
LEU 176.A N    GLN 12.A O     no hydrogen  2.905  N/A
LEU 177.A N    GLU 148.A O    no hydrogen  2.672  N/A
THR 178.A N    GLU 148.A O    no hydrogen  3.401  N/A
THR 178.A OG1  GLU 148.A OE1  no hydrogen  3.334  N/A
LYS 186.A NZ   GLU 144.A OE1  no hydrogen  3.202  N/A
HIS 190.A ND1  GLY 188.A O    no hydrogen  3.196  N/A
VAL 191.A N    LEU 107.A O    no hydrogen  2.866  N/A
VAL 193.A N    ILE 105.A O    no hydrogen  2.896  N/A
SER 194.A OG   GLU 196.A OE1  no hydrogen  3.497  N/A
LYS 195.A N    SER 194.A OG   no hydrogen  2.664  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.392  N/A
LEU 198.A N    SER 194.A O    no hydrogen  2.871  N/A
GLY 199.A N    LYS 195.A O    no hydrogen  2.924  N/A
ASP 200.A N    GLU 196.A O    no hydrogen  2.925  N/A
TYR 201.A N    GLU 197.A O    no hydrogen  2.879  N/A
LEU 202.A N    LEU 198.A O    no hydrogen  2.922  N/A
ALA 208.A N    PRO 204.A O    no hydrogen  2.886  N/A
VAL 210.A N    LEU 207.A O    no hydrogen  3.373  N/A
ARG 212.A N    GLN 209.A O    no hydrogen  3.195  N/A
LEU 214.A N    VAL 210.A O    no hydrogen  2.910  N/A