Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cqv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ALA 76.A O    no hydrogen  2.807  N/A
THR 8.A N     GLN 11.A OE1  no hydrogen  2.838  N/A
GLN 11.A N    THR 8.A OG1   no hydrogen  3.053  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.028  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  2.919  N/A
GLU 14.A N    GLU 10.A O    no hydrogen  2.994  N/A
PHE 15.A N    GLN 11.A O    no hydrogen  2.897  N/A
LYS 16.A N    ILE 12.A O    no hydrogen  2.909  N/A
GLU 17.A N    ALA 13.A O    no hydrogen  2.915  N/A
ALA 18.A N    GLU 14.A O    no hydrogen  2.838  N/A
PHE 19.A N    PHE 15.A O    no hydrogen  2.789  N/A
SER 20.A N    LYS 16.A O    no hydrogen  2.929  N/A
SER 20.A OG   GLU 17.A O    no hydrogen  2.592  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.215  N/A
LEU 21.A N    ALA 18.A O    no hydrogen  3.104  N/A
PHE 22.A N    PHE 19.A O    no hydrogen  3.009  N/A
ASP 23.A N    PHE 19.A O    no hydrogen  2.851  N/A
LYS 24.A NZ   LEU 21.A O    no hydrogen  2.756  N/A
GLY 26.A N    ASP 23.A O    no hydrogen  3.182  N/A
ASP 27.A N    ASP 25.A OD1  no hydrogen  3.350  N/A
GLY 28.A N    ASP 23.A OD2  no hydrogen  2.865  N/A
THR 29.A N    ASP 27.A OD1  no hydrogen  3.022  N/A
THR 29.A OG1  ASP 27.A OD1  no hydrogen  3.242  N/A
THR 29.A OG1  ASP 27.A OD2  no hydrogen  3.417  N/A
ILE 30.A N    ILE 66.A O    no hydrogen  2.650  N/A
THR 31.A N    GLU 34.A OE1  no hydrogen  3.217  N/A
THR 31.A OG1  GLU 34.A OE1  no hydrogen  3.556  N/A
GLU 34.A N    THR 31.A OG1  no hydrogen  3.093  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.918  N/A
GLY 36.A N    THR 32.A O    no hydrogen  2.860  N/A
THR 37.A N    LYS 33.A O    no hydrogen  2.935  N/A
THR 37.A OG1  LYS 33.A O    no hydrogen  3.012  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.231  N/A
MET 39.A N    LEU 35.A O    no hydrogen  2.987  N/A
ARG 40.A N    GLY 36.A O    no hydrogen  2.828  N/A
SER 41.A N    THR 37.A O    no hydrogen  3.210  N/A
SER 41.A OG   THR 37.A O    no hydrogen  3.291  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  3.180  N/A
LEU 42.A N    MET 39.A O    no hydrogen  3.079  N/A
GLY 43.A N    ARG 40.A O    no hydrogen  3.272  N/A
GLN 44.A N    MET 39.A O    no hydrogen  3.032  N/A
THR 47.A N    GLU 50.A OE1  no hydrogen  2.655  N/A
THR 47.A OG1  GLU 50.A OE1  no hydrogen  2.977  N/A
GLU 50.A N    THR 47.A OG1  no hydrogen  2.969  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.938  N/A
GLN 52.A N    GLU 48.A O    no hydrogen  3.348  N/A
ASP 53.A N    ALA 49.A O    no hydrogen  2.875  N/A
MET 54.A N    GLU 50.A O    no hydrogen  3.153  N/A
ILE 55.A N    LEU 51.A O    no hydrogen  3.002  N/A
ASN 56.A N    GLN 52.A O    no hydrogen  2.826  N/A
GLU 57.A N    ASP 53.A O    no hydrogen  3.153  N/A
VAL 58.A N    ILE 55.A O    no hydrogen  3.014  N/A
ASP 59.A N    ILE 55.A O    no hydrogen  2.901  N/A
ASP 61.A N    GLU 70.A OE1  no hydrogen  3.046  N/A
GLY 62.A N    ASP 59.A O    no hydrogen  3.121  N/A
ASN 63.A N    ASP 61.A OD1  no hydrogen  3.215  N/A
GLY 64.A N    ASP 59.A OD2  no hydrogen  2.738  N/A
THR 65.A N    ASN 63.A OD1  no hydrogen  3.258  N/A
ILE 66.A N    ILE 30.A O    no hydrogen  2.977  N/A
ASP 67.A N    GLU 70.A OE2  no hydrogen  3.046  N/A
GLU 70.A N    ASP 67.A OD1  no hydrogen  2.812  N/A
PHE 71.A N    ASP 67.A O    no hydrogen  2.891  N/A
LEU 72.A N    PHE 68.A O    no hydrogen  2.743  N/A
THR 73.A N    PRO 69.A O    no hydrogen  2.990  N/A
THR 73.A OG1  PRO 69.A O    no hydrogen  2.728  N/A
MET 74.A N    GLU 70.A O    no hydrogen  3.069  N/A
MET 75.A N    PHE 71.A O    no hydrogen  2.855  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.947  N/A
ARG 77.A N    THR 73.A O    no hydrogen  3.169  N/A
LYS 78.A N    MET 74.A O    no hydrogen  2.893  N/A
MET 79.A N    MET 75.A O    no hydrogen  2.885  N/A
LYS 80.A N    ARG 77.A O    no hydrogen  3.112  N/A
LYS 80.A NZ   PRO 2.A O     no hydrogen  2.959  N/A