Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N       ARG 62.A O     no hydrogen  2.679  N/A
LEU 4.A N       ILE 35.A O     no hydrogen  3.032  N/A
VAL 5.A N       ILE 64.A O     no hydrogen  2.704  N/A
LEU 6.A N       GLU 37.A O     no hydrogen  2.862  N/A
VAL 7.A N       VAL 66.A O     no hydrogen  3.168  N/A
GLY 8.A N       GLY 39.A O     no hydrogen  3.011  N/A
HIS 9.A ND1     GLY 10.A O     no hydrogen  3.164  N/A
GLY 10.A N      SER 16.A OG    no hydrogen  3.198  N/A
THR 11.A OG1    LEU 13.A O     no hydrogen  2.744  N/A
LYS 17.A NZ     GLU 45.A O     no hydrogen  2.779  N/A
GLU 18.A N      PRO 14.A O     no hydrogen  2.968  N/A
LEU 19.A N      TYR 15.A O     no hydrogen  2.943  N/A
LEU 20.A N      SER 16.A O     no hydrogen  3.168  N/A
VAL 21.A N      LYS 17.A O     no hydrogen  2.885  N/A
LYS 22.A N      GLU 18.A O     no hydrogen  2.861  N/A
LEU 23.A N      LEU 19.A O     no hydrogen  2.950  N/A
ALA 24.A N      LEU 20.A O     no hydrogen  2.915  N/A
GLU 25.A N      VAL 21.A O     no hydrogen  2.903  N/A
LYS 26.A N      LYS 22.A O     no hydrogen  2.924  N/A
VAL 27.A N      LEU 23.A O     no hydrogen  2.908  N/A
LYS 28.A N      ALA 24.A O     no hydrogen  2.911  N/A
GLU 29.A N      GLU 25.A O     no hydrogen  3.049  N/A
ARG 30.A N      VAL 27.A O     no hydrogen  3.164  N/A
ASN 31.A N      LYS 28.A O     no hydrogen  3.072  N/A
GLU 37.A N      LEU 4.A O      no hydrogen  3.007  N/A
GLY 39.A N      LEU 6.A O      no hydrogen  2.924  N/A
LEU 40.A N      PRO 46.A O     no hydrogen  2.759  N/A
MET 41.A N      GLY 8.A O      no hydrogen  2.849  N/A
GLU 42.A N      HIS 9.A O      no hydrogen  3.031  N/A
SER 44.A OG     THR 11.A O     no hydrogen  3.539  N/A
THR 47.A N      GLN 50.A OE1   no hydrogen  2.967  N/A
GLN 50.A N      THR 47.A OG1   no hydrogen  3.168  N/A
GLN 50.A NE2    GLU 45.A OE1   no hydrogen  3.307  N/A
ALA 51.A N      THR 47.A O     no hydrogen  2.937  N/A
VAL 52.A N      ILE 48.A O     no hydrogen  2.938  N/A
LYS 53.A N      PRO 49.A O     no hydrogen  2.912  N/A
LYS 54.A N      GLN 50.A O     no hydrogen  2.858  N/A
LYS 54.A NZ     GLU 37.A OE2   no hydrogen  3.278  N/A
ALA 55.A N      ALA 51.A O     no hydrogen  2.918  N/A
ILE 56.A N      VAL 52.A O     no hydrogen  3.018  N/A
GLU 57.A N      LYS 53.A O     no hydrogen  2.955  N/A
GLN 58.A N      LYS 54.A O     no hydrogen  3.062  N/A
GLN 58.A NE2    GLU 37.A OE1   no hydrogen  3.191  N/A
GLN 58.A NE2    LYS 54.A O     no hydrogen  2.849  N/A
GLY 59.A N      ALA 55.A O     no hydrogen  3.300  N/A
GLY 59.A N      ILE 56.A O     no hydrogen  2.956  N/A
ALA 60.A N      ALA 55.A O     no hydrogen  3.314  N/A
LYS 61.A N      MET 1.A O      no hydrogen  2.789  N/A
LYS 61.A NZ     ASP 95.A OD2   no hydrogen  3.166  N/A
ARG 62.A N      MET 1.A O      no hydrogen  2.807  N/A
ARG 62.A NE     GLU 2.A OE2    no hydrogen  3.347  N/A
ILE 63.A N      GLU 97.A O     no hydrogen  2.868  N/A
ILE 64.A N      ALA 3.A O      no hydrogen  2.640  N/A
VAL 65.A N      ILE 99.A O     no hydrogen  3.045  N/A
VAL 66.A N      VAL 5.A O      no hydrogen  3.040  N/A
VAL 68.A N      VAL 7.A O      no hydrogen  2.777  N/A
HIS 72.A ND1    THR 76.A OG1   no hydrogen  2.750  N/A
HIS 72.A NE2    GLU 102.A OE2  no hydrogen  3.182  N/A
GLY 73.A N      THR 76.A OG1   no hydrogen  3.012  N/A
HIS 75.A ND1.A  ASP 79.A OD2   no hydrogen  3.026  N/A
THR 76.A N      GLY 73.A O     no hydrogen  2.853  N/A
THR 76.A OG1    HIS 72.A ND1   no hydrogen  2.750  N/A
THR 76.A OG1    GLY 73.A O     no hydrogen  3.141  N/A
THR 77.A N      GLY 73.A O     no hydrogen  2.903  N/A
THR 77.A OG1    GLY 73.A O     no hydrogen  3.370  N/A
ARG 78.A N      ILE 74.A O     no hydrogen  2.918  N/A
ARG 78.A NE     ASP 79.A OD1   no hydrogen  2.881  N/A
ARG 78.A NH2    ASP 79.A OD1   no hydrogen  3.061  N/A
ASP 79.A N      ILE 74.A O     no hydrogen  3.181  N/A
ILE 80.A N      HIS 75.A O     no hydrogen  2.893  N/A
ARG 82.A N      ARG 78.A O     no hydrogen  2.912  N/A
LEU 83.A N      ASP 79.A O     no hydrogen  3.077  N/A
LEU 84.A N      ILE 80.A O     no hydrogen  3.017  N/A
LEU 84.A N      PRO 81.A O     no hydrogen  3.237  N/A
GLY 85.A N      ARG 82.A O     no hydrogen  2.660  N/A
LEU 86.A N      PRO 81.A O     no hydrogen  2.841  N/A
VAL 96.A N      PRO 93.A O     no hydrogen  3.300  N/A
GLU 97.A N      LYS 61.A O     no hydrogen  2.962  N/A
ILE 99.A N      ILE 63.A O     no hydrogen  2.834  N/A
TYR 100.A OH    THR 76.A O     no hydrogen  2.767  N/A
ARG 101.A N     VAL 65.A O     no hydrogen  2.791  N/A
ILE 104.A N     PHE 69.A O     no hydrogen  3.051  N/A
GLY 105.A N     LEU 70.A O     no hydrogen  2.844  N/A
ASP 107.A N     GLY 105.A O    no hydrogen  2.811  N/A
ARG 109.A N     ASP 107.A OD1  no hydrogen  2.897  N/A
ARG 109.A NE    ASP 107.A OD1  no hydrogen  3.007  N/A
ARG 109.A NH2   ASP 107.A OD2  no hydrogen  2.877  N/A
ILE 110.A N     ASP 107.A O    no hydrogen  2.775  N/A
VAL 111.A N     ASP 107.A O    no hydrogen  3.270  N/A
ASP 112.A N     ASP 108.A O    no hydrogen  2.982  N/A
ILE 113.A N     ARG 109.A O    no hydrogen  2.899  N/A
ILE 114.A N     ILE 110.A O    no hydrogen  2.832  N/A
ILE 115.A N     VAL 111.A O    no hydrogen  2.935  N/A
ASP 116.A N     ASP 112.A O    no hydrogen  3.113  N/A
ARG 117.A N     ILE 113.A O    no hydrogen  2.867  N/A
ALA 118.A N     ILE 114.A O    no hydrogen  2.917  N/A
PHE 119.A N     ASP 116.A O    no hydrogen  2.980  N/A
GLY 120.A N     ARG 117.A O    no hydrogen  3.161  N/A
ARG 121.A N     ASP 116.A O    no hydrogen  2.849  N/A