Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_RS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 7.A OE1    no hydrogen  2.828  N/A
THR 4.A OG1   GLU 7.A OE2    no hydrogen  2.849  N/A
GLU 7.A N     GLU 7.A OE1    no hydrogen  2.637  N/A
ARG 8.A N     THR 4.A O      no hydrogen  2.898  N/A
ARG 9.A N     ALA 5.A O      no hydrogen  2.803  N/A
ARG 9.A NE    PRO 90.A O     no hydrogen  2.981  N/A
LYS 10.A N    TYR 6.A O      no hydrogen  3.236  N/A
PHE 11.A N    GLU 7.A O      no hydrogen  2.965  N/A
ARG 14.A N    LYS 10.A O     no hydrogen  3.123  N/A
ASN 15.A N    PHE 11.A O     no hydrogen  2.774  N/A
ARG 16.A N    ARG 12.A O     no hydrogen  3.098  N/A
ILE 17.A N    VAL 13.A O     no hydrogen  3.093  N/A
LYS 18.A NZ   ASP 41.A OD2   no hydrogen  2.916  N/A
THR 20.A OG1  ILE 17.A O     no hydrogen  3.153  N/A
THR 20.A OG1  LYS 18.A O     no hydrogen  3.061  N/A
ARG 24.A NE   LEU 25.A O     no hydrogen  3.263  N/A
ARG 24.A NE   SER 26.A OG    no hydrogen  2.933  N/A
SER 26.A OG   LEU 25.A O     no hydrogen  2.655  N/A
PHE 28.A N    TYR 35.A O     no hydrogen  3.186  N/A
SER 30.A N    HIS 33.A O     no hydrogen  2.622  N/A
SER 30.A OG   HIS 33.A O     no hydrogen  2.570  N/A
HIS 33.A N    SER 30.A OG    no hydrogen  2.770  N/A
TYR 35.A N    PHE 28.A O     no hydrogen  2.600  N/A
GLN 37.A N    SER 26.A O     no hydrogen  2.672  N/A
ILE 38.A N    VAL 48.A O     no hydrogen  2.788  N/A
ILE 39.A N    ARG 24.A O     no hydrogen  2.992  N/A
ASP 40.A N    VAL 45.A O     no hydrogen  3.170  N/A
LEU 47.A N    ILE 38.A O     no hydrogen  3.124  N/A
VAL 48.A N    ILE 38.A O     no hydrogen  3.193  N/A
SER 52.A OG   HIS 33.A NE2   no hydrogen  2.262  N/A
ALA 54.A N    SER 51.A O     no hydrogen  3.181  N/A
LYS 56.A N    LEU 53.A O     no hydrogen  3.237  N/A
LYS 56.A NZ   ALA 54.A O     no hydrogen  3.520  N/A
LEU 57.A N    SER 52.A O     no hydrogen  3.109  N/A
LYS 61.A NZ   LEU 31.A O     no hydrogen  2.829  N/A
THR 62.A OG1  ASN 60.A OD1   no hydrogen  3.302  N/A
ARG 66.A NH2  GLU 102.A OE2  no hydrogen  3.108  N/A
GLN 67.A N    GLU 63.A O     no hydrogen  2.980  N/A
VAL 68.A N    VAL 64.A O     no hydrogen  2.933  N/A
GLY 69.A N    ALA 65.A O     no hydrogen  2.979  N/A
ARG 70.A N    ARG 66.A O     no hydrogen  3.207  N/A
ALA 71.A N    GLN 67.A O     no hydrogen  3.481  N/A
LEU 72.A N    VAL 68.A O     no hydrogen  3.028  N/A
ALA 73.A N    GLY 69.A O     no hydrogen  2.844  N/A
GLU 74.A N    ARG 70.A O     no hydrogen  3.404  N/A
LYS 75.A N    ALA 71.A O     no hydrogen  3.272  N/A
LYS 75.A NZ   SER 49.A O     no hydrogen  3.158  N/A
ALA 76.A N    ALA 73.A O     no hydrogen  3.270  N/A
LEU 77.A N    ALA 73.A O     no hydrogen  3.289  N/A
LEU 79.A N    ALA 76.A O     no hydrogen  3.106  N/A
GLY 80.A N    LEU 77.A O     no hydrogen  3.312  N/A
ILE 81.A N    ALA 76.A O     no hydrogen  3.098  N/A
ALA 85.A N    LEU 23.A O     no hydrogen  2.913  N/A
ARG 88.A NE   GLY 89.A O     no hydrogen  3.621  N/A
GLY 89.A N    ASP 87.A OD2   no hydrogen  3.020  N/A
HIS 94.A N    LYS 92.A O     no hydrogen  2.897  N/A
ARG 96.A NH1  SER 30.A O     no hydrogen  3.241  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  2.815  N/A
LEU 100.A N   VAL 97.A O     no hydrogen  3.395  N/A
ALA 101.A N   LYS 98.A O     no hydrogen  3.099  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.779  N/A
ALA 104.A N   ALA 101.A O    no hydrogen  3.349  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.897  N/A