Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 12.A N    GLU 9.A O      no hydrogen  2.899  N/A
SER 15.A OG   ASP 18.A OD2   no hydrogen  2.709  N/A
ASP 18.A N    SER 15.A OG    no hydrogen  3.315  N/A
HIS 19.A N    SER 15.A O     no hydrogen  2.913  N/A
GLU 20.A N    PRO 16.A O     no hydrogen  2.900  N/A
LYS 21.A N    GLU 17.A O     no hydrogen  2.908  N/A
TYR 22.A N    ASP 18.A O     no hydrogen  2.955  N/A
GLN 27.A N    GLN 27.A OE1   no hydrogen  2.720  N/A
HIS 33.A N    HIS 66.A O     no hydrogen  2.833  N/A
ILE 34.A N    LYS 86.A O     no hydrogen  2.896  N/A
VAL 35.A N    GLN 64.A O     no hydrogen  2.912  N/A
THR 36.A N    ARG 84.A O     no hydrogen  2.923  N/A
ILE 38.A N    LEU 82.A O     no hydrogen  2.949  N/A
ARG 42.A N    SER 40.A OG    no hydrogen  3.096  N/A
ARG 44.A NE   ARG 43.A O     no hydrogen  2.958  N/A
LYS 49.A N    PRO 45.A O     no hydrogen  3.274  N/A
ASP 50.A N    TYR 46.A O     no hydrogen  2.914  N/A
ILE 51.A N    TRP 47.A O     no hydrogen  2.905  N/A
ILE 52.A N    GLU 48.A O     no hydrogen  2.929  N/A
LYS 53.A N    LYS 49.A O     no hydrogen  2.962  N/A
MET 54.A N    ASP 50.A O     no hydrogen  2.860  N/A
LEU 55.A N    ILE 51.A O     no hydrogen  2.894  N/A
LEU 57.A N    ILE 52.A O     no hydrogen  3.114  N/A
HIS 61.A N    ARG 37.A O     no hydrogen  3.055  N/A
THR 62.A OG1  ALA 60.A O     no hydrogen  3.334  N/A
GLN 64.A N    VAL 35.A O     no hydrogen  2.872  N/A
GLN 64.A NE2  LEU 55.A O     no hydrogen  3.477  N/A
VAL 65.A N    GLN 64.A OE1   no hydrogen  3.237  N/A
HIS 66.A N    HIS 33.A O     no hydrogen  2.966  N/A
HIS 66.A NE2  LEU 55.A O     no hydrogen  2.462  N/A
ASN 68.A N    LYS 31.A O     no hydrogen  3.135  N/A
ASN 68.A ND2  HIS 30.A O     no hydrogen  2.405  N/A
ASN 73.A N    ILE 69.A O     no hydrogen  2.504  N/A
ALA 74.A N    PRO 70.A O     no hydrogen  2.867  N/A
LYS 75.A N    SER 71.A O     no hydrogen  3.019  N/A
LEU 76.A N    VAL 72.A O     no hydrogen  2.861  N/A
LYS 77.A N    ASN 73.A O     no hydrogen  2.834  N/A
VAL 78.A N    ALA 74.A O     no hydrogen  3.014  N/A
VAL 78.A N    LYS 75.A O     no hydrogen  3.236  N/A
LEU 82.A N    VAL 79.A O     no hydrogen  3.263  N/A
ARG 84.A N    THR 36.A O     no hydrogen  2.858  N/A
LYS 86.A N    ILE 34.A O     no hydrogen  2.932  N/A
LEU 88.A N    LEU 32.A O     no hydrogen  2.992  N/A
LYS 89.A N    PRO 87.A O     no hydrogen  2.851  N/A
CYS 104.A N   VAL 112.A O    no hydrogen  3.244  N/A
LYS 106.A N   GLU 110.A O    no hydrogen  3.022  N/A
LYS 106.A NZ  GLU 110.A OE2  no hydrogen  2.505  N/A
GLY 109.A N   LYS 106.A O    no hydrogen  2.952  N/A
LEU 111.A N   LYS 89.A O     no hydrogen  3.155  N/A
VAL 112.A N   CYS 104.A O    no hydrogen  3.366  N/A