Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgp_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ASP 89.A OD2   no hydrogen  3.040  N/A
ARG 5.A NH2    ASP 89.A OD1   no hydrogen  3.398  N/A
ARG 5.A NH2    ASP 89.A OD2   no hydrogen  3.567  N/A
HIS 8.A N      ARG 5.A O      no hydrogen  3.322  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  2.915  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  2.925  N/A
SER 20.A N     GLU 17.A O     no hydrogen  2.943  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  2.943  N/A
VAL 32.A N     ASP 28.A O     no hydrogen  2.946  N/A
TYR 33.A N     PRO 29.A O     no hydrogen  2.865  N/A
MET 34.A N     ARG 30.A O     no hydrogen  2.912  N/A
GLY 35.A N     LEU 31.A O     no hydrogen  2.938  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.918  N/A
LEU 37.A N     TYR 33.A O     no hydrogen  2.871  N/A
GLY 38.A N     MET 34.A O     no hydrogen  2.949  N/A
TYR 39.A N     GLY 35.A O     no hydrogen  2.938  N/A
CYS 40.A N     LEU 36.A O     no hydrogen  2.903  N/A
CYS 40.A SG    LEU 36.A O     no hydrogen  3.267  N/A
THR 41.A N     LEU 37.A O     no hydrogen  2.852  N/A
THR 41.A OG1   LEU 37.A O     no hydrogen  2.718  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.981  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.968  N/A
MET 44.A N     CYS 40.A O     no hydrogen  2.865  N/A
ASP 45.A N     THR 41.A O     no hydrogen  2.894  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  2.971  N/A
ASN 46.A ND2   GLY 42.A O     no hydrogen  2.423  N/A
MET 47.A N     LEU 43.A O     no hydrogen  2.962  N/A
LEU 48.A N     MET 44.A O     no hydrogen  2.894  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.934  N/A
MET 50.A N     MET 47.A O     no hydrogen  3.318  N/A
ARG 51.A N     ASN 46.A O     no hydrogen  2.907  N/A
ARG 60.A NH2   ASN 46.A OD1   no hydrogen  3.201  N/A
GLN 61.A N     GLY 57.A O     no hydrogen  2.943  N/A
GLN 61.A NE2   MET 54.A O     no hydrogen  3.615  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.905  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  2.907  N/A
PHE 64.A N     ARG 60.A O     no hydrogen  2.892  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  2.961  N/A
THR 66.A N     LEU 62.A O     no hydrogen  2.931  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  2.516  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.897  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  2.708  N/A
SER 67.A OG    PHE 64.A O     no hydrogen  2.874  N/A
PHE 68.A N     PHE 64.A O     no hydrogen  2.967  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.967  N/A
PHE 70.A N     THR 66.A O     no hydrogen  2.913  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.969  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.898  N/A
TYR 73.A N     VAL 69.A O     no hydrogen  2.877  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  3.142  N/A
TYR 75.A N     ALA 71.A O     no hydrogen  2.940  N/A
LEU 76.A N     GLY 72.A O     no hydrogen  2.844  N/A
LYS 77.A N     TYR 73.A O     no hydrogen  2.962  N/A
ARG 78.A N     PHE 74.A O     no hydrogen  3.021  N/A
ARG 78.A NH1   PHE 13.A O     no hydrogen  3.090  N/A
GLN 79.A N     TYR 75.A O     no hydrogen  2.911  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.917  N/A
TYR 81.A N     LYS 77.A O     no hydrogen  2.994  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.928  N/A
TYR 83.A N     GLN 79.A O     no hydrogen  2.940  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  2.940  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  2.917  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  2.952  N/A
ASP 87.A N     TYR 83.A O     no hydrogen  2.988  N/A
HIS 88.A N     ALA 84.A O     no hydrogen  2.913  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  2.913  N/A
MET 90.A N     LYS 86.A O     no hydrogen  2.967  N/A
PHE 91.A N     ASP 87.A O     no hydrogen  2.952  N/A
GLY 92.A N     HIS 88.A O     no hydrogen  2.929  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  2.930  N/A
ILE 94.A N     MET 90.A O     no hydrogen  2.960  N/A
LYS 95.A N     PHE 91.A O     no hydrogen  2.960  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  2.876  N/A
HIS 97.A N     TYR 93.A O     no hydrogen  2.971  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.833  N/A
PHE 101.A N    PRO 98.A O     no hydrogen  3.333  N/A
LYS 104.A NZ   GLU 105.A O    no hydrogen  2.443  N/A
THR 108.A OG1  GLU 111.A OE1  no hydrogen  3.122  N/A