Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     GLY 57.A O     no hydrogen  3.528  N/A
GLN 10.A NE2   ALA 56.A O     no hydrogen  3.143  N/A
LEU 13.A N     ILE 20.A O     no hydrogen  2.575  N/A
VAL 15.A N     THR 18.A O     no hydrogen  3.422  N/A
ASN 19.A ND2   ASN 19.A O     no hydrogen  2.519  N/A
ILE 20.A N     THR 18.A O     no hydrogen  3.040  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  3.022  N/A
ARG 23.A NH1   HIS 11.A NE2   no hydrogen  3.398  N/A
ARG 24.A N     ASP 21.A OD1   no hydrogen  3.030  N/A
PHE 28.A N     LYS 25.A O     no hydrogen  3.057  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.904  N/A
THR 31.A N     PHE 28.A O     no hydrogen  3.118  N/A
THR 31.A OG1   PHE 28.A O     no hydrogen  2.153  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.067  N/A
ILE 33.A N     ILE 30.A O     no hydrogen  2.920  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.294  N/A
ARG 39.A NH1   ARG 39.A O     no hydrogen  3.566  N/A
TYR 40.A OH    MET 71.A O     no hydrogen  3.282  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.904  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.905  N/A
HIS 42.A ND1   ARG 38.A O     no hydrogen  2.160  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.897  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  2.947  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.918  N/A
ARG 46.A N     HIS 42.A O     no hydrogen  2.882  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.912  N/A
LYS 47.A NZ    TYR 77.A O     no hydrogen  2.743  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.930  N/A
ASP 51.A N     ASP 51.A OD1   no hydrogen  2.367  N/A
LYS 54.A N     ASP 51.A O     no hydrogen  3.453  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.853  N/A
ALA 56.A N     GLY 22.A O     no hydrogen  3.196  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.005  N/A
THR 60.A N     GLU 63.A OE1   no hydrogen  2.753  N/A
GLU 63.A N     THR 60.A OG1   no hydrogen  3.388  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.910  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.877  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.920  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  2.924  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.870  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.902  N/A
THR 69.A OG1   ARG 66.A O     no hydrogen  2.637  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.919  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.909  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.851  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.961  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  3.418  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.160  N/A
ASN 85.A N     GLN 97.A OE1   no hydrogen  2.619  N/A
ASN 85.A ND2   GLN 97.A OE1   no hydrogen  3.124  N/A
ARG 86.A NH1   ASP 110.A OD2  no hydrogen  2.111  N/A
ARG 86.A NH2   ASP 89.A OD1   no hydrogen  3.043  N/A
ARG 86.A NH2   ASP 110.A OD1  no hydrogen  3.157  N/A
GLN 87.A NE2   LEU 84.A O     no hydrogen  2.237  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  2.882  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  3.429  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.464  N/A
LYS 94.A N     ASP 92.A OD1   no hydrogen  2.528  N/A
SER 96.A N     ARG 86.A O     no hydrogen  3.017  N/A
LEU 103.A N    ALA 100.A O    no hydrogen  2.927  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.911  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.858  N/A
LYS 106.A NZ   ASP 89.A OD1   no hydrogen  3.215  N/A
LYS 106.A NZ   ASP 89.A OD2   no hydrogen  2.227  N/A
LYS 106.A NZ   GLU 109.A OE2  no hydrogen  3.043  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.930  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.901  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.900  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.891  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.939  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.904  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.859  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.921  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.920  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.879  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.895  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.913  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.910  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.892  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.893  N/A
HIS 125.A N    GLY 122.A O    no hydrogen  3.273  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.891  N/A
TRP 127.A N    LEU 123.A O    no hydrogen  2.926  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  3.390  N/A
LEU 129.A N    TRP 127.A O    no hydrogen  2.899  N/A
THR 139.A OG1  HIS 135.A O    no hydrogen  3.033  N/A
ARG 142.A NH1  ARG 142.A O    no hydrogen  3.314  N/A
ARG 144.A N    ARG 141.A O    no hydrogen  3.366  N/A