Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b67_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 33.A OE2    no hydrogen  2.757  N/A
LEU 3.A N     GLU 33.A OE1    no hydrogen  3.072  N/A
ILE 8.A N     ILE 5.A O       no hydrogen  3.001  N/A
GLY 9.A N     ILE 5.A O       no hydrogen  3.079  N/A
ARG 10.A N    ALA 6.A O       no hydrogen  3.193  N/A
ILE 11.A N    PRO 7.A O       no hydrogen  3.213  N/A
ILE 12.A N    ILE 8.A O       no hydrogen  3.305  N/A
LYS 13.A N    GLY 9.A O       no hydrogen  3.084  N/A
ASN 14.A N    ARG 10.A O      no hydrogen  2.889  N/A
ALA 15.A N    ILE 11.A O      no hydrogen  3.196  N/A
ALA 15.A N    ILE 12.A O      no hydrogen  3.190  N/A
GLY 16.A N    LYS 13.A O      no hydrogen  3.072  N/A
ALA 17.A N    ILE 12.A O      no hydrogen  3.391  N/A
ALA 24.A N    SER 21.A O      no hydrogen  3.209  N/A
ALA 24.A N    SER 21.A OG     no hydrogen  2.990  N/A
ARG 25.A N    SER 21.A O      no hydrogen  3.363  N/A
ILE 26.A N    ASP 22.A O      no hydrogen  3.032  N/A
ALA 27.A N    ASP 23.A O      no hydrogen  2.847  N/A
LEU 28.A N    ALA 24.A O      no hydrogen  2.974  N/A
ALA 29.A N    ARG 25.A O      no hydrogen  2.971  N/A
LYS 30.A N    ILE 26.A O      no hydrogen  2.969  N/A
VAL 31.A N    ALA 27.A O      no hydrogen  3.016  N/A
LEU 32.A N    LEU 28.A O      no hydrogen  2.973  N/A
GLU 33.A N    ALA 29.A O      no hydrogen  2.992  N/A
GLU 34.A N    LYS 30.A O      no hydrogen  2.998  N/A
MET 35.A N    VAL 31.A O      no hydrogen  2.941  N/A
GLY 36.A N    LEU 32.A O      no hydrogen  2.825  N/A
GLU 37.A N    GLU 33.A O      no hydrogen  2.842  N/A
GLU 38.A N    GLU 34.A O      no hydrogen  3.003  N/A
ILE 39.A N    MET 35.A O      no hydrogen  2.927  N/A
ALA 40.A N    GLY 36.A O      no hydrogen  2.862  N/A
SER 41.A N    GLU 37.A O      no hydrogen  2.839  N/A
SER 41.A OG   GLU 37.A O      no hydrogen  3.117  N/A
GLU 42.A N    GLU 38.A O      no hydrogen  3.152  N/A
ALA 43.A N    ILE 39.A O      no hydrogen  2.827  N/A
VAL 44.A N    ALA 40.A O      no hydrogen  2.917  N/A
LYS 45.A N    SER 41.A O      no hydrogen  3.357  N/A
LEU 46.A N    GLU 42.A O      no hydrogen  2.981  N/A
ALA 47.A N    ALA 43.A O      no hydrogen  2.971  N/A
LYS 48.A N    VAL 44.A O      no hydrogen  2.995  N/A
HIS 49.A N    LYS 45.A O      no hydrogen  3.114  N/A
ALA 50.A N    LEU 46.A O      no hydrogen  3.176  N/A
ALA 50.A N    ALA 47.A O      no hydrogen  3.070  N/A
GLY 51.A N    LYS 48.A O      no hydrogen  3.030  N/A
ARG 52.A N    ALA 47.A O      no hydrogen  2.876  N/A
ARG 52.A NH1  THR 54.A O      no hydrogen  2.987  N/A
ARG 52.A NH1  ASP 59.A OD2    no hydrogen  2.774  N/A
ARG 52.A NH2  ASP 59.A OD1    no hydrogen  2.797  N/A
ARG 52.A NH2  ASP 59.A OD2    no hydrogen  3.508  N/A
LYS 53.A NZ   ARG 52.A O      no hydrogen  3.148  N/A
LYS 56.A N    ASP 59.A OD2    no hydrogen  2.857  N/A
GLU 58.A N    GLU 58.A OE1.A  no hydrogen  2.784  N/A
ASP 59.A N    LYS 56.A O      no hydrogen  3.001  N/A
ILE 60.A N    LYS 56.A O      no hydrogen  3.325  N/A
GLU 61.A N    ALA 57.A O      no hydrogen  2.904  N/A
LEU 62.A N    GLU 58.A O      no hydrogen  3.041  N/A
ALA 63.A N    ASP 59.A O      no hydrogen  2.994  N/A
ARG 64.A N    ILE 60.A O      no hydrogen  2.950  N/A
ARG 64.A NH1  GLU 61.A OE1    no hydrogen  2.793  N/A
LYS 65.A N    LEU 62.A O      no hydrogen  3.027  N/A
MET 66.A N    ALA 63.A O      no hydrogen  3.055  N/A
PHE 67.A N    ARG 64.A O      no hydrogen  2.954  N/A
LYS 68.A N    LYS 65.A O      no hydrogen  3.058  N/A