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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 71.A O     no hydrogen  2.444  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.430  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.656  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.839  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.871  N/A
THR 21.A N    GLU 107.A OE1  no hydrogen  2.473  N/A
THR 21.A OG1  GLU 107.A OE1  no hydrogen  3.530  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.543  N/A
CYS 22.A SG   PHE 48.A O     no hydrogen  3.308  N/A
VAL 24.A N    PRO 45.A O     no hydrogen  3.265  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.079  N/A
TYR 26.A OH   ASP 37.A OD1   no hydrogen  3.274  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  3.162  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.673  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.597  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.254  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.134  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.123  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.960  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.150  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  3.152  N/A
ARG 42.A NH2  ASP 37.A OD1   no hydrogen  3.538  N/A
ASN 43.A N    SER 39.A O     no hydrogen  2.921  N/A
PHE 46.A N    LYS 44.A O     no hydrogen  2.628  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  3.046  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.170  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.736  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.137  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  3.218  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.260  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  3.492  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.296  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.030  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  2.317  N/A
SER 67.A OG   THR 14.A O     no hydrogen  3.124  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.677  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.254  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.764  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.602  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.808  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.270  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  3.211  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.701  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.961  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.863  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.352  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.728  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  3.220  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.872  N/A