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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NH1   ASP 50.A OD2   no hydrogen  2.792  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  3.057  N/A
LEU 15.A N     PRO 135.A O    no hydrogen  3.375  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  3.071  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.048  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  3.356  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.287  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.828  N/A
THR 28.A N     GLY 24.A O     no hydrogen  2.901  N/A
THR 28.A OG1   GLY 24.A O     no hydrogen  3.305  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.038  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.846  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.879  N/A
THR 32.A N     THR 28.A O     no hydrogen  2.927  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  3.127  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.960  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.859  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  3.187  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.467  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.896  N/A
ARG 39.A NH1   MET 48.A O     no hydrogen  3.518  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.494  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.623  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.639  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.802  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.279  N/A
ASN 56.A ND2   ASP 17.A O     no hydrogen  3.499  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  2.632  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.137  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  3.420  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.932  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.422  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.686  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.633  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.028  N/A
SER 76.A N     GLY 81.A O     no hydrogen  3.111  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.198  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.148  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.994  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.771  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  3.094  N/A
MET 90.A N     PRO 86.A O     no hydrogen  2.927  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.744  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.942  N/A
THR 93.A N     LYS 89.A O     no hydrogen  2.863  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.927  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.099  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.886  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.975  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.898  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.916  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  2.945  N/A
MET 106.A N    ALA 102.A O    no hydrogen  2.918  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.817  N/A
LYS 109.A NZ   GLY 105.A O    no hydrogen  3.131  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.170  N/A
ARG 114.A NE   GLY 110.A O    no hydrogen  3.205  N/A
LEU 116.A N    GLY 113.A O    no hydrogen  3.233  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.085  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  3.209  N/A
ARG 119.A NH2  ALA 47.A O     no hydrogen  2.923  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.200  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.817  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  2.512  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.811  N/A
ASP 127.A N    GLY 125.A O    no hydrogen  2.704  N/A
HIS 128.A ND1  PRO 129.A O    no hydrogen  3.072  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.729  N/A
LYS 137.A N    LEU 15.A O     no hydrogen  3.021  N/A