Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7p_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 3.A O     no hydrogen  3.127  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.317  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.995  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.856  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.995  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.944  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.220  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.275  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.588  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.226  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.367  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.744  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.643  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.767  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.683  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.141  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.499  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.818  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.072  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.031  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.915  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.879  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.967  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.054  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.225  N/A
LEU 42.A N    SER 39.A O    no hydrogen  2.779  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.080  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.109  N/A
LYS 43.A NZ   SER 39.A O    no hydrogen  3.116  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.900  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.713  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.903  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.175  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.654  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.400  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.907  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.155  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.437  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.870  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.247  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.898  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.964  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.923  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.923  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.960  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.105  N/A
ARG 63.A N    GLY 60.A O    no hydrogen  2.929  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.149  N/A
ARG 64.A NH1  GLN 61.A OE1  no hydrogen  3.466  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.084  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.479  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.868  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.191  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.704  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.765  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.944  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.796  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.763  N/A
GLU 75.A N    ASP 73.A OD2  no hydrogen  2.922  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.264  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.779  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.051  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.225  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.211  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.679  N/A