Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     SER 2.A OG    no hydrogen  3.276  N/A
MET 6.A N     SER 2.A O     no hydrogen  3.099  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  3.080  N/A
GLU 8.A N     GLN 4.A O     no hydrogen  2.838  N/A
GLU 9.A N     VAL 5.A O     no hydrogen  3.004  N/A
MET 10.A N    MET 6.A O     no hydrogen  3.136  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.871  N/A
ARG 12.A N    GLU 8.A O     no hydrogen  2.932  N/A
ARG 12.A NH1  GLU 9.A OE1   no hydrogen  3.372  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  2.902  N/A
TYR 14.A N    MET 10.A O    no hydrogen  3.163  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.853  N/A
ILE 16.A N    ARG 12.A O    no hydrogen  2.846  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  3.008  N/A
ALA 18.A N    TYR 14.A O    no hydrogen  2.897  N/A
VAL 19.A N    ALA 15.A O    no hydrogen  3.015  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  3.071  N/A
ALA 21.A N    ASN 17.A O    no hydrogen  3.029  N/A
ASP 22.A N    ALA 18.A O    no hydrogen  2.798  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  2.974  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.048  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  3.066  N/A
ASN 26.A N    ALA 21.A O    no hydrogen  2.997  N/A
ALA 30.A N    ASN 26.A O    no hydrogen  2.919  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.811  N/A
THR 32.A N    GLU 28.A O    no hydrogen  2.816  N/A
THR 32.A OG1  GLU 28.A O    no hydrogen  2.767  N/A
THR 32.A OG1  GLU 28.A OE2  no hydrogen  2.941  N/A
ASN 33.A N    GLU 29.A O    no hydrogen  3.230  N/A
ASN 33.A ND2  GLU 29.A O    no hydrogen  2.878  N/A
ASN 33.A ND2  GLU 29.A OE2  no hydrogen  3.255  N/A
TYR 34.A N    ALA 30.A O    no hydrogen  2.949  N/A
TYR 34.A OH   ASP 22.A OD2  no hydrogen  2.715  N/A
LYS 35.A N    ILE 31.A O    no hydrogen  2.916  N/A
LYS 36.A N    THR 32.A O    no hydrogen  3.120  N/A
ALA 37.A N    ASN 33.A O    no hydrogen  2.943  N/A
ILE 38.A N    TYR 34.A O    no hydrogen  2.828  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.936  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  3.217  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.856  N/A
ALA 42.A N    ILE 38.A O    no hydrogen  2.702  N/A
GLN 43.A N    GLU 39.A O    no hydrogen  3.093  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.994  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.969  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.989  N/A
SER 46.A OG   ALA 42.A O    no hydrogen  3.459  N/A
LEU 47.A N    GLN 43.A O    no hydrogen  3.007  N/A
TYR 48.A N    LEU 44.A O    no hydrogen  2.854  N/A
GLY 51.A N    TYR 48.A O    no hydrogen  3.138  N/A
TYR 57.A N    THR 53.A O    no hydrogen  3.123  N/A
TYR 57.A OH   GLN 4.A OE1   no hydrogen  2.948  N/A
TYR 57.A OH   GLU 8.A OE2   no hydrogen  2.488  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  2.844  N/A
GLN 59.A N    ALA 55.A O    no hydrogen  2.930  N/A
GLN 59.A NE2  GLU 63.A OE1  no hydrogen  2.987  N/A
MET 60.A N    ILE 56.A O    no hydrogen  2.987  N/A
ILE 61.A N    TYR 57.A O    no hydrogen  2.963  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  3.276  N/A
GLU 63.A N    GLN 59.A O    no hydrogen  3.095  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.888  N/A
LYS 65.A N    ILE 61.A O    no hydrogen  2.792  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.909  N/A
ARG 67.A N    GLU 63.A O    no hydrogen  2.977  N/A
ARG 67.A NE   ASP 22.A OD2  no hydrogen  2.825  N/A
ARG 67.A NH2  ASP 22.A OD1  no hydrogen  2.926  N/A
ILE 68.A N    TYR 64.A O    no hydrogen  2.915  N/A
GLU 69.A N    LYS 65.A O    no hydrogen  3.141  N/A
VAL 70.A N    ARG 66.A O    no hydrogen  3.245  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.960  N/A
LYS 72.A N    ILE 68.A O    no hydrogen  2.859  N/A
GLU 73.A N    VAL 70.A O    no hydrogen  3.179  N/A
LEU 74.A N    LEU 71.A O    no hydrogen  3.107  N/A