Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e9v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    THR 2.A O     no hydrogen  3.353  N/A
THR 2.A N     GLN 5.A OE1   no hydrogen  2.961  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  3.260  N/A
GLN 5.A N     THR 2.A OG1   no hydrogen  3.172  N/A
GLN 5.A NE2   ILE 53.A O    no hydrogen  2.912  N/A
GLN 6.A N     THR 2.A O     no hydrogen  3.048  N/A
GLN 6.A NE2   SER 1.A OG    no hydrogen  2.898  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  3.066  N/A
LEU 8.A N     ILE 4.A O     no hydrogen  2.999  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.927  N/A
HIS 10.A N    GLN 6.A O     no hydrogen  3.034  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  3.043  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.870  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.865  N/A
GLN 14.A N    HIS 10.A O    no hydrogen  3.002  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.977  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.879  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.035  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  2.864  N/A
ASP 19.A N    GLN 16.A O    no hydrogen  2.951  N/A
GLY 22.A N    ASP 19.A O    no hydrogen  2.997  N/A
PHE 23.A N    ASP 19.A OD1  no hydrogen  2.924  N/A
PHE 24.A N    ASP 19.A OD2  no hydrogen  2.833  N/A
ALA 25.A N    GLY 22.A O    no hydrogen  3.233  N/A
ILE 32.A N    THR 29.A OG1  no hydrogen  3.337  N/A
ALA 33.A N    THR 29.A O    no hydrogen  2.812  N/A
TYR 36.A N    ALA 33.A O    no hydrogen  2.974  N/A
SER 37.A N    ASP 30.A OD1  no hydrogen  3.037  N/A
SER 37.A OG   ASP 30.A OD1  no hydrogen  3.253  N/A
SER 37.A OG   ASP 30.A OD2  no hydrogen  2.448  N/A
MET 38.A N    GLY 35.A O    no hydrogen  2.833  N/A
ILE 39.A N    TYR 36.A O    no hydrogen  2.775  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  2.848  N/A
LYS 41.A NZ   SER 37.A O    no hydrogen  3.186  N/A
LYS 41.A NZ   MET 38.A O    no hydrogen  2.773  N/A
PHE 46.A N    PHE 24.A O    no hydrogen  2.746  N/A
THR 48.A N    ASP 45.A OD2  no hydrogen  3.098  N/A
THR 48.A OG1  ASP 45.A OD1  no hydrogen  2.693  N/A
MET 49.A N    ASP 45.A O    no hydrogen  3.242  N/A
LYS 50.A N    PHE 46.A O    no hydrogen  2.897  N/A
ASP 51.A N    GLY 47.A O    no hydrogen  3.071  N/A
LYS 52.A N    THR 48.A O    no hydrogen  3.084  N/A
LYS 52.A NZ   ASP 67.A OD2  no hydrogen  2.698  N/A
ILE 53.A N    MET 49.A O    no hydrogen  3.043  N/A
VAL 54.A N    LYS 50.A O    no hydrogen  2.945  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.918  N/A
ASN 56.A N    ILE 53.A O    no hydrogen  2.851  N/A
GLU 57.A N    LYS 52.A O    no hydrogen  2.868  N/A
TYR 58.A OH   ASP 67.A OD2  no hydrogen  2.667  N/A
LYS 59.A N    GLU 63.A OE1  no hydrogen  2.785  N/A
GLU 63.A N    SER 60.A OG   no hydrogen  2.991  N/A
PHE 64.A N    SER 60.A O    no hydrogen  3.366  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  2.887  N/A
LYS 65.A NZ   MET 100.A O   no hydrogen  3.099  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.992  N/A
ASP 67.A N    GLU 63.A O    no hydrogen  3.276  N/A
PHE 68.A N    PHE 64.A O    no hydrogen  2.922  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  2.906  N/A
LYS 69.A NZ   ASP 73.A OD2  no hydrogen  2.781  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.929  N/A
MET 71.A N    ASP 67.A O    no hydrogen  2.971  N/A
CYS 72.A N    PHE 68.A O    no hydrogen  3.145  N/A
CYS 72.A SG   PHE 68.A O    no hydrogen  3.545  N/A
CYS 72.A SG   ALA 89.A O    no hydrogen  3.531  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.772  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  2.898  N/A
ASN 74.A ND2  HIS 42.A O    no hydrogen  2.974  N/A
ALA 75.A N    MET 71.A O    no hydrogen  3.227  N/A
MET 76.A N    CYS 72.A O    no hydrogen  3.002  N/A
THR 77.A N    ASN 74.A O    no hydrogen  2.943  N/A
THR 77.A OG1  ASP 73.A O    no hydrogen  2.958  N/A
TYR 78.A N    ASN 74.A O    no hydrogen  2.773  N/A
TYR 78.A OH   PRO 34.A O    no hydrogen  3.051  N/A
ASN 79.A N    ALA 75.A O    no hydrogen  3.158  N/A
ASN 79.A ND2  ALA 75.A O    no hydrogen  2.721  N/A
THR 83.A N    ARG 80.A O    no hydrogen  3.044  N/A
THR 83.A OG1  ARG 80.A O    no hydrogen  2.586  N/A
TYR 86.A N    THR 83.A OG1  no hydrogen  3.090  N/A
LYS 87.A N    THR 83.A O    no hydrogen  3.070  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.050  N/A
ALA 89.A N    TYR 85.A O    no hydrogen  3.021  N/A
LYS 90.A N    TYR 86.A O    no hydrogen  3.152  N/A
LYS 90.A NZ   HIS 94.A NE2  no hydrogen  3.524  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.037  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.873  N/A
LEU 93.A N    ALA 89.A O    no hydrogen  2.858  N/A
HIS 94.A N    LYS 90.A O    no hydrogen  3.232  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.064  N/A
GLY 96.A N    ILE 92.A O    no hydrogen  2.873  N/A
PHE 97.A N    LEU 93.A O    no hydrogen  2.997  N/A
LYS 98.A N    HIS 94.A O    no hydrogen  3.002  N/A
MET 99.A N    ALA 95.A O    no hydrogen  2.962  N/A
MET 100.A N   GLY 96.A O    no hydrogen  3.009  N/A
SER 101.A N   LYS 98.A O    no hydrogen  3.446  N/A
SER 101.A OG  LYS 98.A O    no hydrogen  3.357  N/A
ARG 104.A N   SER 101.A OG  no hydrogen  3.048  N/A
LEU 105.A N   SER 101.A O   no hydrogen  2.898  N/A
LEU 106.A N   LYS 102.A O   no hydrogen  2.770  N/A
ALA 107.A N   GLU 103.A O   no hydrogen  3.137  N/A
LEU 108.A N   ARG 104.A O   no hydrogen  3.094  N/A
LYS 109.A N   LEU 105.A O   no hydrogen  2.846  N/A
ARG 110.A N   LEU 106.A O   no hydrogen  3.029  N/A
SER 111.A N   ALA 107.A O   no hydrogen  3.163  N/A
SER 111.A OG  LEU 108.A O   no hydrogen  2.742  N/A
MET 112.A N   LEU 108.A O   no hydrogen  3.071  N/A
MET 112.A N   LYS 109.A O   no hydrogen  3.118  N/A
SER 113.A N   ARG 110.A O   no hydrogen  3.299  N/A
SER 113.A OG  LYS 109.A O   no hydrogen  3.420  N/A
SER 113.A OG  ARG 110.A O   no hydrogen  3.015  N/A