Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_20.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      THR 4.A O      no hydrogen  3.160  N/A
GLN 10.A NE2   VAL 5.A O      no hydrogen  3.091  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.661  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  2.878  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.939  N/A
ARG 15.A NH1   GLU 12.A OE1   no hydrogen  2.369  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.880  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.871  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.908  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.923  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.873  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.889  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.899  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.899  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.891  N/A
LYS 26.A N     SER 24.A O     no hydrogen  2.948  N/A
LYS 26.A NZ    GLY 25.A O     no hydrogen  3.044  N/A
VAL 33.A N     PRO 30.A O     no hydrogen  3.196  N/A
THR 35.A N     ASP 34.A OD1   no hydrogen  2.565  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.328  N/A
LYS 37.A NZ    LYS 40.A O     no hydrogen  3.109  N/A
LYS 37.A NZ    GLU 43.A OE1   no hydrogen  3.251  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.752  N/A
ASN 50.A ND2   ASN 50.A O     no hydrogen  2.685  N/A
TRP 51.A N     ASP 48.A O     no hydrogen  3.334  N/A
TYR 53.A N     ASN 50.A O     no hydrogen  3.089  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.907  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.855  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.943  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.886  N/A
SER 58.A OG    THR 54.A O     no hydrogen  2.916  N/A
SER 58.A OG    ARG 55.A O     no hydrogen  2.631  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  3.212  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.860  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  3.540  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.899  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.926  N/A
ARG 61.A NH2   HIS 62.A NE2   no hydrogen  3.178  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.884  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.864  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.912  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.924  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.873  N/A
MET 74.A N     GLY 70.A O     no hydrogen  2.904  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.890  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  3.145  N/A
THR 75.A OG1   GLY 72.A O     no hydrogen  2.377  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.910  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.898  N/A
TYR 78.A N     MET 74.A O     no hydrogen  2.900  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.894  N/A
ARG 81.A NE    SER 89.A OG    no hydrogen  3.032  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.833  N/A
VAL 86.A N     ASN 84.A O     no hydrogen  2.896  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  3.007  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.927  N/A
SER 92.A OG    GLY 80.A O     no hydrogen  3.521  N/A
ARG 93.A NE    THR 75.A OG1   no hydrogen  3.183  N/A
ARG 93.A NH2   GLY 72.A O     no hydrogen  2.909  N/A
GLY 94.A N     THR 75.A O     no hydrogen  3.488  N/A
VAL 98.A N     SER 95.A OG    no hydrogen  3.369  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.926  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.873  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.915  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.925  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.909  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.853  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.942  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.915  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  2.872  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.904  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  2.794  N/A
LYS 110.A NZ   GLY 108.A O    no hydrogen  3.352  N/A
MET 111.A N    LEU 106.A O    no hydrogen  2.762  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.600  N/A
GLN 116.A N    ASP 115.A OD1  no hydrogen  2.245  N/A
ARG 120.A NE   GLU 107.A OE2  no hydrogen  3.098  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.331  N/A
LYS 121.A NZ   ASP 115.A OD2  no hydrogen  3.244  N/A
THR 123.A N    MET 111.A O    no hydrogen  3.113  N/A
THR 123.A OG1  GLN 125.A OE1  no hydrogen  2.088  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  3.033  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.937  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.884  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.924  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.912  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  2.890  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.921  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  2.932  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.886  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.902  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.936  N/A
GLN 136.A NE2  ARG 132.A O    no hydrogen  3.445  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.888  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.880  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.921  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.921  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  2.863  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.917  N/A
LYS 143.A N    ALA 140.A O    no hydrogen  2.768  N/A