Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      HIS 30.A ND1   no hydrogen  2.701  N/A
SER 1.A OG     LEU 147.A O    no hydrogen  3.397  N/A
LYS 2.A N      ASP 50.A OD2   no hydrogen  2.771  N/A
VAL 3.A N      GLU 31.A O     no hydrogen  2.838  N/A
LEU 4.A N      ALA 51.A O     no hydrogen  3.116  N/A
ILE 5.A N      THR 33.A O     no hydrogen  2.702  N/A
VAL 6.A N      LEU 53.A O     no hydrogen  2.964  N/A
PHE 7.A N      LEU 35.A O     no hydrogen  3.187  N/A
GLY 8.A N      GLY 55.A O     no hydrogen  2.860  N/A
GLU 15.A N     SER 9.A OG     no hydrogen  3.130  N/A
SER 16.A N     GLY 12.A O     no hydrogen  2.909  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  3.252  N/A
ALA 18.A N     THR 14.A O     no hydrogen  3.122  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.950  N/A
LYS 20.A N     SER 16.A O     no hydrogen  3.226  N/A
LYS 20.A NZ    GLU 23.A OE1   no hydrogen  2.682  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.026  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  3.113  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  3.069  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  3.003  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.157  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.116  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  3.147  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  2.737  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  3.257  N/A
GLU 31.A N     SER 1.A O      no hydrogen  2.887  N/A
THR 33.A N     VAL 3.A O      no hydrogen  2.768  N/A
THR 33.A OG1   TYR 49.A OH    no hydrogen  3.229  N/A
LEU 35.A N     ILE 5.A O      no hydrogen  2.807  N/A
ALA 37.A N     PHE 7.A O      no hydrogen  2.829  N/A
ALA 38.A N     ASN 36.A OD1   no hydrogen  2.733  N/A
ASP 39.A N     ASN 36.A O     no hydrogen  2.639  N/A
ASN 44.A N     ARG 79.A O     no hydrogen  2.839  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  2.710  N/A
ALA 46.A N     ILE 80.A O     no hydrogen  3.097  N/A
ASP 47.A N     ASN 44.A O     no hydrogen  3.105  N/A
TYR 49.A N     ALA 46.A O     no hydrogen  2.907  N/A
TYR 49.A OH    THR 33.A OG1   no hydrogen  3.229  N/A
ASP 50.A N     LYS 2.A O      no hydrogen  2.674  N/A
ALA 51.A N     LYS 2.A O      no hydrogen  3.283  N/A
VAL 52.A N     LYS 86.A O     no hydrogen  2.807  N/A
LEU 53.A N     LEU 4.A O      no hydrogen  2.843  N/A
PHE 54.A N     ALA 88.A O     no hydrogen  2.969  N/A
GLY 55.A N     VAL 6.A O      no hydrogen  2.796  N/A
CYS 56.A N     PHE 90.A O     no hydrogen  3.368  N/A
CYS 56.A SG    SER 57.A O     no hydrogen  3.614  N/A
TRP 59.A N     GLU 65.A O     no hydrogen  2.743  N/A
TRP 59.A NE1   SER 57.A OG    no hydrogen  2.958  N/A
GLN 67.A N     SER 57.A O     no hydrogen  3.118  N/A
PHE 70.A N     GLN 67.A OE1   no hydrogen  2.720  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  2.894  N/A
SER 72.A N     ASP 68.A O     no hydrogen  3.442  N/A
SER 72.A OG    ASP 68.A O     no hydrogen  3.363  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  2.694  N/A
GLU 75.A N     LEU 71.A O     no hydrogen  2.902  N/A
GLU 76.A N     LEU 73.A O     no hydrogen  2.831  N/A
PHE 77.A N     PHE 74.A O     no hydrogen  3.069  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  2.911  N/A
ILE 80.A N     PHE 77.A O     no hydrogen  3.165  N/A
GLY 84.A N     GLY 115.A O    no hydrogen  2.712  N/A
ARG 85.A N     LEU 82.A O     no hydrogen  2.976  N/A
ARG 85.A NE    GLY 81.A O     no hydrogen  2.815  N/A
ARG 85.A NH1   TYR 49.A O     no hydrogen  2.647  N/A
LYS 86.A N     ASP 50.A O     no hydrogen  3.426  N/A
VAL 87.A N     THR 117.A O    no hydrogen  2.840  N/A
ALA 88.A N     VAL 52.A O     no hydrogen  3.287  N/A
PHE 90.A N     PHE 54.A O     no hydrogen  2.970  N/A
SER 92.A N     THR 14.A OG1   no hydrogen  3.333  N/A
SER 92.A OG    GLY 127.A O    no hydrogen  2.806  N/A
GLY 93.A N     MET 125.A O    no hydrogen  2.853  N/A
GLN 95.A N     GLU 126.A OE1  no hydrogen  2.783  N/A
GLU 96.A N     ASP 94.A OD1   no hydrogen  3.490  N/A
TYR 97.A N     ASP 94.A O     no hydrogen  2.884  N/A
CYS 101.A SG   MET 125.A O    no hydrogen  3.846  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.182  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.901  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  3.077  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  3.088  N/A
GLU 109.A N    ALA 106.A O    no hydrogen  3.313  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.177  N/A
ARG 110.A NH1  PHE 74.A O     no hydrogen  2.812  N/A
ARG 110.A NH2  ASP 78.A OD1   no hydrogen  2.928  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.991  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.132  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.955  N/A
LEU 114.A N    ALA 111.A O    no hydrogen  3.177  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.061  N/A
ALA 116.A N    ALA 111.A O    no hydrogen  2.809  N/A
THR 117.A N    ARG 85.A O     no hydrogen  2.989  N/A
ILE 119.A N    VAL 87.A O     no hydrogen  2.724  N/A
LEU 123.A N    ALA 89.A O     no hydrogen  2.896  N/A
ALA 129.A N    SER 16.A OG    no hydrogen  3.016  N/A
ASN 131.A N    ASP 128.A O    no hydrogen  3.260  N/A
ASP 132.A N    ALA 129.A O    no hydrogen  3.268  N/A
ALA 135.A N    ASP 132.A OD1  no hydrogen  3.461  N/A
VAL 136.A N    ASP 132.A O    no hydrogen  3.195  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  2.700  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.763  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  3.276  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  3.038  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.930  N/A
ASP 142.A N    SER 138.A O    no hydrogen  2.909  N/A
VAL 143.A N    PHE 139.A O    no hydrogen  3.092  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.901  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.087  N/A
GLN 146.A N    VAL 143.A O    no hydrogen  2.938  N/A
LEU 147.A N    LEU 144.A O    no hydrogen  3.008  N/A