Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.357  N/A
ARG 4.A NE     ASN 2.A OD1    no hydrogen  3.311  N/A
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.781  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.753  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.919  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.896  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.582  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.791  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.912  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.293  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.222  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  3.047  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.769  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.834  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.289  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  3.164  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.382  N/A
GLN 33.A N     GLU 30.A O     no hydrogen  3.148  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.203  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  2.635  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  2.435  N/A
ILE 40.A N     ARG 37.A O     no hydrogen  3.074  N/A
ARG 41.A NH1   ASN 38.A OD1   no hydrogen  3.201  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.740  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.463  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.197  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  3.448  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  2.671  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  3.293  N/A
LYS 52.A NZ    ARG 19.A O     no hydrogen  3.293  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  3.126  N/A
ALA 64.A N     SER 60.A O     no hydrogen  3.047  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  2.686  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.688  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.950  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.213  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.397  N/A
SER 68.A OG    HIS 65.A O     no hydrogen  2.563  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  3.176  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.903  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.356  N/A
ARG 73.A N     SER 68.A O     no hydrogen  3.187  N/A
SER 75.A OG    ARG 73.A O     no hydrogen  2.877  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  3.167  N/A
ARG 80.A NE    GLY 76.A O     no hydrogen  3.504  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  2.721  N/A
ARG 87.A N     THR 83.A O     no hydrogen  3.117  N/A
ARG 87.A N     ARG 84.A O     no hydrogen  3.091  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.520  N/A
SER 90.A N     GLU 85.A OE1   no hydrogen  3.286  N/A
SER 90.A N     GLU 85.A OE2   no hydrogen  3.249  N/A
SER 90.A OG    GLU 85.A OE2   no hydrogen  2.743  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  2.993  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.429  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.706  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  3.261  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  3.395  N/A
ARG 97.A NE    PHE 131.A O    no hydrogen  3.319  N/A
ARG 97.A NH2   PHE 131.A O    no hydrogen  2.829  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.874  N/A
LEU 98.A N     ILE 95.A O     no hydrogen  2.993  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.913  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.457  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  3.129  N/A
ARG 102.A NH1  TYR 123.A OH   no hydrogen  2.386  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.100  N/A
ARG 103.A NE   ARG 99.A O     no hydrogen  2.524  N/A
ARG 103.A NH1  ARG 99.A O     no hydrogen  3.481  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.118  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  3.005  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  3.313  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  3.034  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.150  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.711  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.461  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  2.913  N/A
HIS 117.A ND1  ASP 115.A OD2  no hydrogen  2.734  N/A
LEU 118.A N    ASP 115.A OD1  no hydrogen  2.481  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  3.292  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  3.019  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  2.893  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.043  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.862  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  3.190  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  3.013  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  3.252  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.950  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  2.427  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.065  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  3.398  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.285  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.142  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  3.446  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.119  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.135  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.729  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.976  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.620  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  2.789  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  3.185  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  3.274  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.390  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.924  N/A
ARG 150.A N    ASP 147.A O    no hydrogen  2.932  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.152  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.337  N/A
LYS 152.A NZ   GLU 156.A OE2  no hydrogen  3.349  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.371  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.510  N/A
GLU 156.A N    ALA 153.A O    no hydrogen  2.951  N/A