Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b76_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 96.A O    no hydrogen  2.939  N/A
HIS 7.A N     GLU 94.A O    no hydrogen  2.903  N/A
LYS 9.A N     ALA 92.A O    no hydrogen  2.776  N/A
LYS 9.A NZ    ARG 54.A O    no hydrogen  2.821  N/A
LYS 9.A NZ    GLU 94.A OE1  no hydrogen  2.613  N/A
VAL 11.A N    LEU 90.A O    no hydrogen  2.768  N/A
ILE 13.A N    ILE 88.A O    no hydrogen  2.937  N/A
LYS 15.A N    SER 86.A O    no hydrogen  2.791  N/A
LYS 15.A NZ   ASP 16.A O    no hydrogen  3.189  N/A
LYS 15.A NZ   GLU 19.A O    no hydrogen  2.796  N/A
LYS 15.A NZ   SER 85.A O    no hydrogen  2.818  N/A
ASP 16.A N    GLU 19.A OE1  no hydrogen  2.930  N/A
GLU 19.A N    ASP 16.A O    no hydrogen  2.990  N/A
THR 24.A N    SER 42.A O    no hydrogen  2.844  N/A
ALA 26.A N    TYR 39.A O    no hydrogen  3.015  N/A
GLY 28.A N    PRO 37.A O    no hydrogen  3.104  N/A
TRP 34.A N    HIS 31.A O    no hydrogen  3.499  N/A
LEU 36.A N    GLY 28.A O    no hydrogen  3.113  N/A
TYR 39.A N    ALA 26.A O    no hydrogen  2.825  N/A
VAL 40.A N    ASP 59.A O    no hydrogen  2.862  N/A
ILE 41.A N    THR 24.A O    no hydrogen  2.789  N/A
GLU 44.A N    GLY 22.A O    no hydrogen  2.843  N/A
GLY 46.A N    SER 50.A OG   no hydrogen  3.047  N/A
GLY 47.A N    GLU 44.A O    no hydrogen  3.124  N/A
ILE 49.A N    LEU 21.A O    no hydrogen  2.890  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  2.816  N/A
ARG 51.A NH1  GLY 46.A O    no hydrogen  2.748  N/A
ARG 51.A NH2  GLU 19.A OE2  no hydrogen  3.154  N/A
ASP 52.A N    VAL 48.A O    no hydrogen  3.029  N/A
GLY 53.A N    ILE 49.A O    no hydrogen  2.945  N/A
ARG 54.A N    ASP 52.A OD2  no hydrogen  3.071  N/A
LYS 56.A N    ASP 59.A OD2  no hydrogen  2.990  N/A
LYS 56.A NZ   GLY 53.A O    no hydrogen  2.899  N/A
GLY 58.A N    VAL 40.A O    no hydrogen  2.782  N/A
ASP 59.A N    LYS 56.A O    no hydrogen  2.950  N/A
ILE 60.A N    LEU 93.A O    no hydrogen  3.014  N/A
LEU 61.A N    ILE 38.A O    no hydrogen  2.769  N/A
LEU 62.A N    LYS 91.A O    no hydrogen  2.816  N/A
ASN 63.A N    LYS 91.A O    no hydrogen  3.393  N/A
ASN 63.A ND2  GLU 68.A OE2  no hydrogen  2.994  N/A
VAL 64.A N    VAL 67.A O    no hydrogen  3.027  N/A
ASP 65.A N    VAL 89.A O    no hydrogen  2.836  N/A
VAL 67.A N    VAL 64.A O    no hydrogen  2.919  N/A
LEU 69.A N    LEU 62.A O    no hydrogen  2.910  N/A
THR 70.A OG1  GLU 71.A OE2  no hydrogen  3.020  N/A
GLU 71.A N    GLU 68.A O    no hydrogen  2.892  N/A
SER 73.A N    GLU 76.A OE1  no hydrogen  2.842  N/A
SER 73.A OG   GLU 76.A OE1  no hydrogen  3.275  N/A
GLU 76.A N    SER 73.A OG   no hydrogen  3.130  N/A
ALA 77.A N    SER 73.A O    no hydrogen  2.879  N/A
VAL 78.A N    ARG 74.A O    no hydrogen  2.949  N/A
ALA 79.A N    SER 75.A O    no hydrogen  2.896  N/A
LEU 80.A N    GLU 76.A O    no hydrogen  2.863  N/A
LEU 81.A N    ALA 77.A O    no hydrogen  3.018  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  2.904  N/A
LYS 82.A N    ALA 79.A O    no hydrogen  3.140  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.471  N/A
ARG 83.A NH2  ASP 65.A OD2  no hydrogen  3.348  N/A
SER 85.A OG   ARG 83.A O    no hydrogen  3.550  N/A
SER 85.A OG   SER 87.A O    no hydrogen  3.308  N/A
ILE 88.A N    ILE 13.A O    no hydrogen  2.844  N/A
VAL 89.A N    ASP 65.A OD1  no hydrogen  2.899  N/A
LEU 90.A N    VAL 11.A O    no hydrogen  2.921  N/A
LYS 91.A N    ASN 63.A O    no hydrogen  2.862  N/A
ALA 92.A N    LYS 9.A O     no hydrogen  2.974  N/A
LEU 93.A N    ILE 60.A O    no hydrogen  2.796  N/A
GLU 94.A N    HIS 7.A O     no hydrogen  2.900  N/A
LYS 96.A N    SER 5.A O     no hydrogen  2.745  N/A
GLY 98.A N    PHE 3.A O     no hydrogen  2.932  N/A