Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iu9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O      no hydrogen  3.085  N/A
THR 5.A OG1   MET 1.A O      no hydrogen  3.036  N/A
ALA 6.A N     ILE 2.A O      no hydrogen  2.990  N/A
LYS 7.A N     GLU 3.A O      no hydrogen  3.157  N/A
LYS 7.A NZ    GLU 4.A OE2    no hydrogen  2.657  N/A
LYS 8.A N     GLU 4.A O      no hydrogen  3.054  N/A
VAL 9.A N     THR 5.A O      no hydrogen  2.925  N/A
LYS 10.A N    ALA 6.A O      no hydrogen  2.929  N/A
LYS 10.A NZ   TYR 38.A O     no hydrogen  2.940  N/A
GLU 11.A N    LYS 7.A O      no hydrogen  2.770  N/A
LEU 12.A N    LYS 8.A O      no hydrogen  3.146  N/A
LEU 12.A N    VAL 9.A O      no hydrogen  3.193  N/A
GLY 13.A N    LYS 10.A O     no hydrogen  2.922  N/A
PHE 14.A N    VAL 9.A O      no hydrogen  3.245  N/A
LYS 15.A N    GLU 86.A OE2   no hydrogen  2.571  N/A
LYS 16.A N    GLU 86.A OE2   no hydrogen  2.698  N/A
ALA 17.A N    GLU 41.A O     no hydrogen  2.818  N/A
GLY 18.A N    CYS 87.A O     no hydrogen  2.748  N/A
LEU 19.A N    MET 43.A O     no hydrogen  2.840  N/A
LEU 20.A N    ILE 89.A O     no hydrogen  3.103  N/A
THR 22.A OG1  THR 25.A OG1   no hydrogen  3.116  N/A
THR 25.A N    THR 22.A OG1   no hydrogen  3.297  N/A
THR 25.A OG1  THR 22.A OG1   no hydrogen  3.116  N/A
ILE 26.A N    THR 22.A O     no hydrogen  3.093  N/A
VAL 27.A N    THR 23.A O     no hydrogen  2.730  N/A
SER 28.A N    GLY 24.A O     no hydrogen  3.052  N/A
SER 28.A OG   THR 25.A O     no hydrogen  2.632  N/A
GLY 29.A N    THR 25.A O     no hydrogen  3.200  N/A
VAL 30.A N    SER 28.A OG    no hydrogen  3.359  N/A
GLU 32.A N    GLU 32.A OE1   no hydrogen  2.591  N/A
LYS 33.A N    GLY 29.A O     no hydrogen  3.130  N/A
GLU 34.A N    VAL 30.A O     no hydrogen  3.046  N/A
PHE 35.A N    TYR 31.A O     no hydrogen  2.821  N/A
SER 36.A N    GLU 32.A O     no hydrogen  2.903  N/A
SER 36.A OG   LYS 33.A O     no hydrogen  2.608  N/A
LYS 37.A NZ   GLU 34.A OE1   no hydrogen  3.542  N/A
TYR 38.A N    PHE 35.A O     no hydrogen  2.976  N/A
GLY 39.A N    SER 36.A O     no hydrogen  2.928  N/A
VAL 40.A N    PHE 35.A O     no hydrogen  2.961  N/A
GLU 41.A N    LYS 15.A O     no hydrogen  2.766  N/A
MET 43.A N    ALA 17.A O     no hydrogen  2.694  N/A
THR 46.A N    GLU 49.A OE1   no hydrogen  2.612  N/A
GLU 49.A N    THR 46.A OG1   no hydrogen  3.090  N/A
GLN 50.A N    THR 46.A O     no hydrogen  2.765  N/A
GLN 50.A NE2  ALA 21.A O     no hydrogen  2.896  N/A
GLN 50.A NE2  THR 23.A OG1   no hydrogen  3.400  N/A
LYS 51.A N    GLU 47.A O     no hydrogen  3.272  N/A
LYS 51.A N    ASP 48.A O     no hydrogen  3.006  N/A
LYS 51.A NZ   ASP 52.A OD2   no hydrogen  3.212  N/A
ASP 52.A N    ASP 48.A O     no hydrogen  3.284  N/A
VAL 53.A N    GLU 49.A O     no hydrogen  3.024  N/A
MET 54.A N    GLN 50.A O     no hydrogen  3.117  N/A
ARG 55.A N    LYS 51.A O     no hydrogen  2.939  N/A
ARG 55.A NE   GLU 59.A OE2   no hydrogen  2.777  N/A
ARG 55.A NH1  ASP 52.A OD2   no hydrogen  3.392  N/A
ARG 55.A NH2  GLU 59.A OE2   no hydrogen  3.480  N/A
GLY 56.A N    ASP 52.A O     no hydrogen  2.820  N/A
ILE 57.A N    VAL 53.A O     no hydrogen  2.973  N/A
TYR 58.A N    MET 54.A O     no hydrogen  2.934  N/A
GLY 60.A N    ARG 55.A O     no hydrogen  2.767  N/A
VAL 61.A N    GLY 56.A O     no hydrogen  2.969  N/A
LYS 62.A N    ILE 57.A O     no hydrogen  2.833  N/A
GLY 64.A N    VAL 61.A O     no hydrogen  3.123  N/A
LEU 68.A N    ASN 65.A OD1   no hydrogen  3.135  N/A
GLY 69.A N    ASN 65.A O     no hydrogen  3.129  N/A
ARG 70.A N    LEU 66.A O     no hydrogen  2.992  N/A
ARG 70.A NH1  VAL 98.A O     no hydrogen  2.703  N/A
ARG 70.A NH1  ASP 103.A OD2  no hydrogen  3.180  N/A
ARG 70.A NH2  ASP 103.A OD1  no hydrogen  2.858  N/A
GLU 71.A N    LYS 67.A O     no hydrogen  3.075  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  2.990  N/A
LEU 73.A N    GLY 69.A O     no hydrogen  2.968  N/A
LEU 74.A N    ARG 70.A O     no hydrogen  2.813  N/A
LYS 75.A N    GLU 71.A O     no hydrogen  3.162  N/A
THR 76.A N    LEU 72.A O     no hydrogen  3.184  N/A
THR 76.A OG1  LEU 72.A O     no hydrogen  2.870  N/A
ALA 77.A N    LEU 73.A O     no hydrogen  2.919  N/A
LYS 78.A N    LEU 74.A O     no hydrogen  2.926  N/A
LYS 78.A NZ   GLU 81.A OE2   no hydrogen  2.935  N/A
LYS 78.A NZ   ASP 103.A O    no hydrogen  3.071  N/A
ILE 79.A N    LYS 75.A O     no hydrogen  3.074  N/A
ILE 79.A N    THR 76.A O     no hydrogen  3.123  N/A
LEU 80.A N    THR 76.A O     no hydrogen  3.001  N/A
GLU 81.A N    ALA 77.A O     no hydrogen  2.923  N/A
GLU 82.A N    LYS 78.A O     no hydrogen  2.948  N/A
ARG 83.A N    ILE 79.A O     no hydrogen  3.000  N/A
ARG 83.A NH1  GLU 49.A OE1   no hydrogen  3.074  N/A
ARG 83.A NH2  GLU 49.A OE1   no hydrogen  3.408  N/A
ARG 83.A NH2  GLU 49.A OE2   no hydrogen  2.612  N/A
GLY 84.A N    GLU 81.A O     no hydrogen  2.874  N/A
ALA 85.A N    LEU 80.A O     no hydrogen  3.133  N/A
GLU 86.A N    LYS 16.A O     no hydrogen  2.987  N/A
ILE 88.A N    PRO 107.A O    no hydrogen  2.836  N/A
ILE 89.A N    GLY 18.A O     no hydrogen  2.746  N/A
ALA 90.A N    ILE 109.A O    no hydrogen  2.775  N/A
GLY 91.A N    LEU 20.A O     no hydrogen  2.679  N/A
THR 93.A OG1  GLU 94.A OE1   no hydrogen  3.517  N/A
THR 93.A OG1  GLU 94.A OE2   no hydrogen  3.536  N/A
VAL 95.A N    CYS 92.A O     no hydrogen  2.863  N/A
VAL 97.A N    THR 93.A O     no hydrogen  3.214  N/A
VAL 97.A N    GLU 94.A O     no hydrogen  3.268  N/A
LEU 99.A N    VAL 95.A O     no hydrogen  2.908  N/A
LYS 100.A N   ASP 103.A OD2  no hydrogen  2.909  N/A
LYS 100.A NZ  SER 96.A O     no hydrogen  2.918  N/A
LYS 100.A NZ  VAL 97.A O     no hydrogen  3.280  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  2.917  N/A
LEU 104.A N   GLN 101.A O    no hydrogen  3.100  N/A
LYS 105.A N   GLU 81.A OE1   no hydrogen  2.536  N/A
VAL 106.A N   GLU 81.A OE1   no hydrogen  3.115  N/A
ILE 109.A N   ILE 88.A O     no hydrogen  2.823  N/A