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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 71.A O     no hydrogen  2.447  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.440  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.691  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.818  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.777  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.468  N/A
THR 21.A N    GLU 107.A OE1  no hydrogen  2.506  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.531  N/A
CYS 22.A SG   GLN 20.A O     no hydrogen  4.002  N/A
CYS 22.A SG   PHE 48.A O     no hydrogen  3.288  N/A
VAL 24.A N    PRO 45.A O     no hydrogen  3.270  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.999  N/A
TYR 26.A OH   ASP 37.A OD1   no hydrogen  3.250  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  3.125  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.692  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.184  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.009  N/A
LYS 35.A NZ   ASP 41.A OD1   no hydrogen  3.235  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  3.069  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.139  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.900  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.058  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  2.912  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.413  N/A
ARG 42.A NH2  ASP 37.A OD1   no hydrogen  3.497  N/A
PHE 46.A N    LYS 44.A O     no hydrogen  2.642  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.959  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.343  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.167  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.742  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.171  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.243  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.207  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.085  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  2.318  N/A
LEU 68.A N    SER 67.A OG    no hydrogen  2.636  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.662  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.255  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.563  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.785  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.638  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.907  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.260  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  3.204  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.665  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.965  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.708  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.325  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.802  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  3.228  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.835  N/A