Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 3.A O      no hydrogen  2.759  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  2.995  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.126  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  3.287  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.987  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.225  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.401  N/A
ARG 41.A NE    MET 40.A O     no hydrogen  2.688  N/A
ARG 41.A NH2   PRO 20.A O     no hydrogen  3.052  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.059  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.780  N/A
GLY 47.A N     GLU 45.A O     no hydrogen  2.790  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  2.954  N/A
ARG 50.A NH2   GLU 45.A OE1   no hydrogen  2.306  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.696  N/A
SER 62.A N     ARG 58.A O     no hydrogen  3.091  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.733  N/A
HIS 64.A N     LYS 61.A O     no hydrogen  3.371  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  2.663  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.379  N/A
THR 69.A OG1   LEU 66.A O     no hydrogen  2.814  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.873  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.039  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.637  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.090  N/A
SER 79.A N     LYS 76.A O     no hydrogen  3.133  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  2.437  N/A
SER 83.A OG    SER 133.A OG   no hydrogen  3.211  N/A
LYS 84.A N     VAL 132.A O    no hydrogen  3.133  N/A
LEU 86.A N     VAL 130.A O    no hydrogen  3.217  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  3.053  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  3.080  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.120  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  2.947  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.520  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.361  N/A
THR 121.A OG1  SER 133.A O    no hydrogen  2.337  N/A
VAL 124.A N    PHE 122.A O    no hydrogen  2.828  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.606  N/A
SER 133.A N    THR 121.A O    no hydrogen  3.293  N/A
SER 133.A OG   SER 83.A OG    no hydrogen  3.211  N/A
SER 133.A OG   GLU 123.A OE1  no hydrogen  3.549  N/A
LYS 139.A N    ASP 136.A OD2  no hydrogen  2.750  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.271  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  2.755  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.897  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.964  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.234  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.181  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.192  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.201  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.119  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.139  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.011  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.215  N/A
ARG 151.A NH2  VAL 106.A O    no hydrogen  2.943  N/A
SER 154.A OG   PRO 153.A O    no hydrogen  2.494  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.321  N/A
TYR 163.A OH   ALA 144.A O    no hydrogen  3.061  N/A
ARG 169.A NH1  PRO 167.A O    no hydrogen  3.177  N/A