Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  3.178  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.236  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.679  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.281  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.226  N/A
LYS 9.A NZ    GLU 13.A OE2  no hydrogen  2.992  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.905  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.127  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.388  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.312  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.055  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.399  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.285  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.128  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.711  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.603  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.043  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.959  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.806  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.801  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.195  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.697  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.096  N/A
GLN 34.A NE2  SER 1.A OG    no hydrogen  3.390  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.063  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.899  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.961  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.595  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.992  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.880  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.117  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.246  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.533  N/A
SER 51.A N    ASP 48.A OD2  no hydrogen  3.035  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.059  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.204  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.814  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.303  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.042  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.737  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.948  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.097  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.811  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.910  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.900  N/A
GLN 61.A N    MET 58.A O    no hydrogen  3.269  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.087  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.846  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.800  N/A
ARG 63.A NH1  ARG 63.A O    no hydrogen  3.529  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.160  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.747  N/A
LEU 66.A N    ARG 63.A O    no hydrogen  3.153  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.258  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.291  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.064  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.762  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.916  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.659  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.839  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  3.294  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.651  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  2.940  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.160  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.874  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.023  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.073  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.018  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.068  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  2.906  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.838  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.783  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.962  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.230  N/A