Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9d_CF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  3.359  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.839  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.744  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.448  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.195  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.753  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.859  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.706  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.068  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.301  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.966  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.702  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.030  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.170  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.053  N/A
ASN 20.A ND2   PHE 19.A O     no hydrogen  2.797  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.665  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  2.942  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.238  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.691  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.680  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.412  N/A
LYS 32.A NZ    GLU 31.A OE1   no hydrogen  3.309  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.850  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.468  N/A
VAL 39.A N     MET 37.A O     no hydrogen  3.137  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  3.002  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.914  N/A
LYS 46.A NZ    PRO 83.A O     no hydrogen  2.878  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.139  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.516  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.007  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  3.072  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.606  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.984  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.148  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.184  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.763  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.697  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.814  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.968  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.947  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  2.864  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  2.902  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.085  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.500  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.097  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.930  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  2.768  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.080  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.168  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.305  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.858  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.264  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.709  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.935  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.701  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.956  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  2.988  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.077  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.086  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.986  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.774  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.122  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.971  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  3.201  N/A
ARG 101.A NH2  GLU 139.A OE2  no hydrogen  3.085  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.673  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.619  N/A
THR 104.A N    ARG 101.A O    no hydrogen  3.152  N/A
THR 104.A OG1  GLU 100.A OE2  no hydrogen  2.999  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.041  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.363  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.925  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.968  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.254  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  2.879  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.130  N/A
PHE 113.A N    ILE 110.A O    no hydrogen  3.256  N/A
ARG 114.A NE   PHE 113.A O    no hydrogen  3.067  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.398  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.232  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.012  N/A
GLY 123.A N    ASP 162.A OD2  no hydrogen  2.736  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.118  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.795  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.467  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.139  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.449  N/A
GLU 133.A N    ARG 149.A O    no hydrogen  2.822  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  3.033  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.938  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  3.070  N/A
THR 154.A OG1  ILE 153.A O    no hydrogen  3.435  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.856  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.926  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.826  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.817  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  3.465  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.970  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.573  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  2.791  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.897  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.636  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.916  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  3.006  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.718  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.741  N/A