Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     VAL 5.A O      no hydrogen  3.441  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  2.760  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.775  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.181  N/A
LYS 21.A NZ    LEU 138.A O    no hydrogen  3.340  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.196  N/A
THR 28.A N     GLY 24.A O     no hydrogen  2.927  N/A
THR 28.A OG1   GLY 24.A O     no hydrogen  3.038  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.029  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.859  N/A
THR 32.A N     THR 28.A O     no hydrogen  2.895  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  3.128  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  3.018  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  3.110  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.962  N/A
LYS 37.A N     ARG 35.A O     no hydrogen  2.965  N/A
ARG 39.A NH1   ASP 41.A OD2   no hydrogen  3.000  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.352  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  2.915  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.733  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.630  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.853  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.113  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  3.349  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.380  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.298  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.998  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.168  N/A
LYS 70.A NZ    TYR 72.A OH    no hydrogen  2.818  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.426  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.242  N/A
SER 76.A N     GLY 81.A O     no hydrogen  3.067  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.423  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.017  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.991  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.838  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  3.093  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.318  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.854  N/A
THR 93.A N     LYS 89.A O     no hydrogen  3.070  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.894  N/A
THR 93.A OG1   HIS 94.A ND1   no hydrogen  3.289  N/A
HIS 94.A N     MET 90.A O     no hydrogen  3.174  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  3.018  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.979  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.797  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.156  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.022  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.390  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.110  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.340  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.326  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  3.016  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.809  N/A
ARG 134.A NH1  HIS 130.A NE2  no hydrogen  3.373  N/A
LYS 137.A N    LEU 15.A O     no hydrogen  3.449  N/A