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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      MET 1.A O      no hydrogen  2.483  N/A
SER 6.A N      CYS 2.A O      no hydrogen  3.220  N/A
SER 6.A OG     CYS 2.A O      no hydrogen  2.432  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  3.132  N/A
ARG 7.A NH1    ASP 36.A OD1   no hydrogen  2.779  N/A
ARG 7.A NH2    ASP 36.A OD1   no hydrogen  3.424  N/A
SER 8.A N      SER 4.A O      no hydrogen  3.409  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  3.341  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.135  N/A
LEU 10.A N     ARG 7.A O      no hydrogen  3.206  N/A
ARG 11.A N     SER 8.A O      no hydrogen  3.357  N/A
VAL 12.A N     SER 8.A O      no hydrogen  3.486  N/A
SER 13.A N     LEU 9.A O      no hydrogen  3.295  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.369  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.958  N/A
GLN 16.A NE2   THR 91.A O     no hydrogen  3.300  N/A
ILE 17.A N     VAL 14.A O     no hydrogen  3.005  N/A
CYS 18.A N     VAL 14.A O     no hydrogen  2.929  N/A
GLY 22.A N     GLN 19.A O     no hydrogen  3.381  N/A
ALA 30.A N     GLN 27.A O     no hydrogen  3.317  N/A
THR 35.A N     CYS 31.A O     no hydrogen  3.311  N/A
THR 35.A OG1   LEU 10.A O     no hydrogen  2.973  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  3.086  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  3.140  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.372  N/A
GLN 39.A N     THR 35.A O     no hydrogen  3.337  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  3.305  N/A
TYR 41.A N     VAL 37.A O     no hydrogen  2.768  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.191  N/A
GLN 44.A N     ARG 40.A O     no hydrogen  3.117  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  3.144  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  3.255  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.635  N/A
GLY 48.A N     GLN 44.A O     no hydrogen  3.147  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  2.899  N/A
CYS 49.A SG    LEU 45.A O     no hydrogen  3.279  N/A
HIS 50.A N     ARG 47.A O     no hydrogen  3.270  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.967  N/A
TYR 52.A N     GLY 48.A O     no hydrogen  3.183  N/A
SER 53.A N     HIS 50.A O     no hydrogen  3.266  N/A
SER 53.A OG    CYS 49.A O     no hydrogen  3.492  N/A
SER 53.A OG    HIS 50.A O     no hydrogen  2.562  N/A
GLU 54.A N     HIS 50.A O     no hydrogen  3.099  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  3.305  N/A
TYR 56.A OH    GLU 68.A OE1   no hydrogen  3.249  N/A
TYR 56.A OH    GLU 68.A OE2   no hydrogen  3.172  N/A
ASP 65.A N     ILE 62.A O     no hydrogen  3.241  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.331  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.990  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.911  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  2.865  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.038  N/A
MET 73.A N     ALA 69.A O     no hydrogen  3.477  N/A
GLU 79.A N     SER 76.A O     no hydrogen  3.030  N/A
LEU 80.A N     SER 76.A O     no hydrogen  3.099  N/A
TYR 83.A N     LEU 80.A O     no hydrogen  3.275  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.907  N/A
SER 98.A OG    PRO 97.A O     no hydrogen  2.654  N/A
PHE 109.A N    LEU 107.A O    no hydrogen  3.126  N/A
SER 114.A OG   GLY 113.A O    no hydrogen  2.760  N/A
ARG 120.A NE   GLU 122.A OE1  no hydrogen  2.422  N/A
ARG 120.A NE   GLU 122.A OE2  no hydrogen  3.235  N/A
ARG 120.A NH2  GLU 122.A OE1  no hydrogen  3.208  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  3.231  N/A