Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 25.A O     no hydrogen  2.897  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.883  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.474  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.893  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.895  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.945  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.911  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.879  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.901  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.931  N/A
GLN 34.A N     ASP 32.A O     no hydrogen  2.396  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.333  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.442  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.880  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.926  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.874  N/A
LYS 43.A NZ    TYR 57.A OH    no hydrogen  2.520  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.905  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  2.902  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.944  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.966  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.966  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.877  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.935  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.975  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.864  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.927  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.894  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  2.903  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.948  N/A
MET 62.A N     ARG 60.A O     no hydrogen  3.051  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.880  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.383  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.558  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.079  N/A
ASN 69.A ND2   ASN 69.A O     no hydrogen  2.428  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.924  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  2.959  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.224  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.909  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.976  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.436  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.128  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  2.132  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.930  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  2.347  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.822  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.887  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.962  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.907  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.849  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.650  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.922  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.888  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.970  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.840  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.879  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.956  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.935  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.682  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.738  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.609  N/A
THR 112.A OG1  GLY 110.A O    no hydrogen  3.549  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.564  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  3.203  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.876  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.402  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.253  N/A
ASN 126.A ND2  PHE 80.A O     no hydrogen  3.591  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.870  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.904  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.996  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.859  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.900  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.906  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.951  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.942  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.919  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.966  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.899  N/A
ARG 136.A NE   GLU 133.A OE1  no hydrogen  3.181  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.145  N/A
ARG 139.A NH2  LEU 138.A O    no hydrogen  2.848  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.614  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.905  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.169  N/A
ARG 146.A NE   ALA 142.A O    no hydrogen  2.371  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.510  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.506  N/A
LYS 149.A N    LEU 147.A O    no hydrogen  2.836  N/A