Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 10.A OE1   no hydrogen  3.080  N/A
THR 3.A N      GLU 6.A OE1    no hydrogen  3.148  N/A
THR 3.A OG1    GLU 6.A OE1    no hydrogen  3.486  N/A
LEU 7.A N      THR 3.A O      no hydrogen  2.892  N/A
THR 9.A N      GLU 5.A O      no hydrogen  3.289  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  3.075  N/A
THR 9.A OG1    GLU 6.A O      no hydrogen  2.668  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.453  N/A
ARG 11.A N     ALA 8.A O      no hydrogen  2.781  N/A
ARG 11.A NH1   ALA 64.A O     no hydrogen  2.974  N/A
GLY 12.A N     THR 9.A O      no hydrogen  2.778  N/A
ARG 19.A NH1   ARG 14.A O     no hydrogen  3.004  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.159  N/A
ARG 20.A NH1   GLU 5.A OE1    no hydrogen  2.815  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  2.925  N/A
ILE 22.A N     GLN 18.A O     no hydrogen  3.025  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.760  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.817  N/A
ARG 24.A NE    GLU 5.A OE2    no hydrogen  2.687  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.975  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  3.185  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  3.051  N/A
ASP 28.A N     ARG 24.A O     no hydrogen  2.946  N/A
SER 29.A N     ILE 25.A O     no hydrogen  3.020  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.189  N/A
SER 29.A OG    ILE 25.A O     no hydrogen  2.939  N/A
GLU 37.A N     ASP 34.A OD1   no hydrogen  2.959  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.214  N/A
TYR 39.A N     VAL 35.A O     no hydrogen  3.056  N/A
ARG 40.A N     GLU 36.A O     no hydrogen  3.121  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.146  N/A
ARG 41.A NH1   ASP 31.A OD1   no hydrogen  3.073  N/A
ARG 41.A NH2   ASP 31.A OD1   no hydrogen  3.287  N/A
ARG 41.A NH2   ASP 31.A OD2   no hydrogen  2.743  N/A
SER 42.A N     LEU 38.A O     no hydrogen  2.712  N/A
SER 42.A OG    LEU 38.A O     no hydrogen  2.820  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  2.756  N/A
LYS 44.A N     ARG 40.A O     no hydrogen  3.122  N/A
VAL 45.A N     SER 42.A O     no hydrogen  2.946  N/A
ASP 46.A N     SER 42.A O     no hydrogen  2.863  N/A
LYS 48.A N     ASP 46.A OD1   no hydrogen  3.273  N/A
ILE 49.A N     ASP 46.A O     no hydrogen  3.188  N/A
SER 50.A OG    THR 53.A OG1   no hydrogen  3.034  N/A
THR 53.A N     SER 50.A OG    no hydrogen  2.984  N/A
THR 53.A OG1   GLN 18.A OE1   no hydrogen  3.516  N/A
THR 53.A OG1   SER 50.A OG    no hydrogen  3.034  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.254  N/A
TYR 55.A N     ILE 51.A O     no hydrogen  3.080  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.217  N/A
THR 57.A N     THR 53.A O     no hydrogen  2.852  N/A
THR 57.A OG1   THR 53.A O     no hydrogen  2.784  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.979  N/A
LYS 59.A N     TYR 55.A O     no hydrogen  2.859  N/A
LYS 59.A NZ    GLU 62.A OE1   no hydrogen  2.962  N/A
LYS 59.A NZ    TYR 79.A OH    no hydrogen  3.248  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  2.694  N/A
PHE 61.A N     THR 57.A O     no hydrogen  2.795  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.808  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  3.012  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.928  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  3.061  N/A
ILE 66.A N     PHE 61.A O     no hydrogen  3.095  N/A
ALA 68.A N     GLU 80.A O     no hydrogen  2.868  N/A
ARG 69.A NE    ASP 71.A OD1   no hydrogen  3.079  N/A
ARG 69.A NH2   ASP 71.A OD1   no hydrogen  3.306  N/A
ARG 69.A NH2   ASP 71.A OD2   no hydrogen  2.498  N/A
HIS 70.A N     ARG 78.A O     no hydrogen  2.623  N/A
ARG 73.A N     TYR 129.A OH   no hydrogen  3.290  N/A
SER 77.A OG    ASP 71.A OD1   no hydrogen  2.728  N/A
ARG 78.A N     HIS 70.A O     no hydrogen  2.729  N/A
ARG 78.A NE    HIS 32.A O     no hydrogen  2.618  N/A
ARG 78.A NH2   GLU 37.A OE1   no hydrogen  3.424  N/A
TYR 79.A N     PRO 33.A O     no hydrogen  3.177  N/A
GLU 80.A N     ALA 68.A O     no hydrogen  3.095  N/A
VAL 82.A N     ILE 66.A O     no hydrogen  3.485  N/A
ASP 88.A N     PHE 101.A O    no hydrogen  2.725  N/A
LEU 90.A N     ILE 99.A O     no hydrogen  2.741  N/A
ILE 91.A N     LEU 128.A O    no hydrogen  2.818  N/A
ASP 92.A N     THR 97.A O     no hydrogen  2.939  N/A
LEU 93.A N     GLY 130.A O    no hydrogen  2.907  N/A
LYS 94.A N     ASP 92.A OD2   no hydrogen  2.733  N/A
THR 95.A OG1   ASP 92.A OD1   no hydrogen  2.626  N/A
THR 95.A OG1   THR 97.A OG1   no hydrogen  3.398  N/A
GLY 96.A N     ASP 92.A O     no hydrogen  2.735  N/A
THR 97.A OG1   THR 95.A OG1   no hydrogen  3.398  N/A
ILE 99.A N     LEU 90.A O     no hydrogen  2.707  N/A
PHE 101.A N    ASP 88.A O     no hydrogen  3.027  N/A
ILE 106.A N    SER 103.A OG   no hydrogen  3.219  N/A
GLU 107.A N    SER 103.A O    no hydrogen  3.091  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.984  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.111  N/A
GLN 110.A N    ILE 106.A O    no hydrogen  2.770  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.818  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.873  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.210  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.258  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.966  N/A
HIS 117.A N    ILE 113.A O    no hydrogen  3.377  N/A
HIS 117.A ND1  ILE 113.A O    no hydrogen  3.148  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  2.665  N/A
PHE 119.A N    ALA 114.A O    no hydrogen  2.544  N/A
HIS 124.A N    ASP 123.A OD1  no hydrogen  2.770  N/A
ARG 125.A NE   GLU 127.A OE1  no hydrogen  3.021  N/A
LEU 128.A N    HIS 89.A O     no hydrogen  2.895  N/A
TYR 129.A OH   GLU 127.A OE2  no hydrogen  2.817  N/A
GLY 130.A N    ILE 91.A O     no hydrogen  3.160  N/A
LYS 135.A N    LEU 133.A O    no hydrogen  3.081  N/A