Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ILE 3.A O     no hydrogen  2.929  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  3.117  N/A
SER 9.A N     PRO 5.A O     no hydrogen  3.226  N/A
PHE 10.A N    TYR 6.A O     no hydrogen  2.516  N/A
SER 11.A N    VAL 7.A O     no hydrogen  2.933  N/A
SER 11.A OG   VAL 7.A O     no hydrogen  3.032  N/A
SER 11.A OG   ARG 8.A O     no hydrogen  3.307  N/A
LYS 12.A N    ARG 8.A O     no hydrogen  2.843  N/A
ALA 13.A N    PHE 10.A O    no hydrogen  3.175  N/A
ASP 15.A N    SER 11.A O    no hydrogen  3.097  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  3.162  N/A
LEU 17.A N    LEU 14.A O    no hydrogen  2.848  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.561  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  2.917  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  2.990  N/A
LYS 23.A N    PRO 19.A O    no hydrogen  3.470  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.983  N/A
THR 25.A N    ILE 21.A O    no hydrogen  2.546  N/A
THR 25.A OG1  ILE 21.A O    no hydrogen  2.655  N/A
SER 26.A N    LYS 23.A O    no hydrogen  3.266  N/A
SER 26.A OG   LYS 23.A O    no hydrogen  2.688  N/A
GLN 32.A N    SER 28.A O    no hydrogen  3.025  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  3.400  N/A
LEU 34.A N    ASP 30.A O    no hydrogen  3.317  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.162  N/A
LEU 35.A N    GLN 32.A O    no hydrogen  3.263  N/A
LEU 36.A N    GLN 32.A O    no hydrogen  3.377  N/A
ARG 40.A N    ASP 38.A OD1  no hydrogen  3.129  N/A
ARG 40.A NE   ASP 90.A OD1  no hydrogen  2.466  N/A
ARG 40.A NH1  ARG 40.A O    no hydrogen  2.417  N/A
ARG 40.A NH2  ALA 86.A O    no hydrogen  3.475  N/A
ARG 40.A NH2  ASP 90.A OD2  no hydrogen  2.392  N/A
LYS 42.A N    ASP 38.A O    no hydrogen  2.928  N/A
LYS 42.A NZ   GLU 39.A OE1  no hydrogen  3.474  N/A
LEU 43.A N    GLU 39.A O    no hydrogen  3.240  N/A
LEU 43.A N    ARG 40.A O    no hydrogen  3.258  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  3.015  N/A
ILE 46.A N    LYS 42.A O    no hydrogen  2.965  N/A
ASN 47.A ND2  LEU 43.A O    no hydrogen  2.986  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  3.248  N/A
TYR 49.A N    ILE 46.A O    no hydrogen  3.245  N/A
ALA 50.A N    ILE 46.A O    no hydrogen  3.466  N/A
TYR 51.A N    ASN 47.A O    no hydrogen  2.943  N/A
VAL 52.A N    ARG 48.A O    no hydrogen  3.053  N/A
LEU 53.A N    TYR 49.A O    no hydrogen  3.013  N/A
SER 54.A N    ALA 50.A O    no hydrogen  2.838  N/A
SER 54.A OG   ALA 50.A O    no hydrogen  2.879  N/A
SER 55.A N    TYR 51.A O    no hydrogen  3.036  N/A
SER 55.A N    VAL 52.A O    no hydrogen  3.041  N/A
SER 55.A OG   TYR 51.A O    no hydrogen  2.315  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  3.193  N/A
MET 57.A N    LEU 53.A O    no hydrogen  3.208  N/A
PHE 58.A N    SER 54.A O    no hydrogen  3.296  N/A
ALA 59.A N    SER 55.A O    no hydrogen  3.121  N/A
ASN 60.A N    LEU 56.A O    no hydrogen  2.428  N/A
ASN 60.A ND2  ASN 60.A O    no hydrogen  2.825  N/A
MET 61.A N    MET 57.A O    no hydrogen  3.078  N/A
LYS 62.A N    PHE 58.A O    no hydrogen  2.776  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.663  N/A
LEU 64.A N    ASN 60.A O    no hydrogen  2.677  N/A
GLY 65.A N    MET 61.A O    no hydrogen  2.636  N/A
SER 70.A N    ASP 68.A OD1  no hydrogen  3.393  N/A
LEU 73.A N    SER 70.A O    no hydrogen  3.184  N/A
LYS 77.A N    GLY 74.A O    no hydrogen  2.952  N/A
ARG 78.A N    GLY 74.A O    no hydrogen  3.163  N/A
ARG 78.A NH1  GLU 75.A OE2  no hydrogen  3.023  N/A
VAL 79.A N    GLU 75.A O    no hydrogen  2.816  N/A
LYS 80.A N    LEU 76.A O    no hydrogen  2.490  N/A
SER 81.A N    ARG 78.A O    no hydrogen  2.745  N/A
TYR 82.A N    ARG 78.A O    no hydrogen  2.937  N/A
ASP 84.A N    SER 81.A O    no hydrogen  2.891  N/A
TYR 89.A N    LYS 85.A O    no hydrogen  3.303  N/A
ASP 90.A N    ALA 86.A O    no hydrogen  3.187  N/A
ASN 91.A N    LYS 87.A O    no hydrogen  3.015  N/A
ASN 91.A ND2  GLN 88.A OE1  no hydrogen  3.666  N/A
ILE 93.A N    TYR 89.A O    no hydrogen  3.334  N/A
THR 94.A N    ASP 90.A O    no hydrogen  2.853  N/A
THR 94.A OG1  ASP 90.A O    no hydrogen  3.261  N/A
THR 94.A OG1  ASN 91.A O    no hydrogen  2.918  N/A
LYS 95.A N    ASN 91.A O    no hydrogen  3.040  N/A
SER 96.A N    ARG 92.A O    no hydrogen  2.999  N/A
ASN 97.A N    ILE 93.A O    no hydrogen  3.214  N/A
GLU 98.A N    THR 94.A O    no hydrogen  3.201  N/A
LYS 99.A N    SER 96.A O    no hydrogen  3.290  N/A
SER 100.A N   SER 96.A O    no hydrogen  3.238  N/A
SER 100.A OG  SER 96.A O    no hydrogen  3.541  N/A
GLN 101.A N   ASN 97.A O    no hydrogen  3.176  N/A
ALA 102.A N   LYS 99.A O    no hydrogen  3.053  N/A
GLN 104.A N   SER 100.A O   no hydrogen  3.466  N/A
GLU 105.A N   GLN 101.A O   no hydrogen  3.293  N/A
ALA 107.A N   GLU 103.A O   no hydrogen  2.507  N/A
LYS 108.A N   GLN 104.A O   no hydrogen  3.301  N/A
ILE 110.A N   LYS 106.A O   no hydrogen  3.256  N/A
ILE 111.A N   ALA 107.A O   no hydrogen  3.022  N/A
SER 112.A N   LYS 108.A O   no hydrogen  3.193  N/A
SER 112.A OG  LYS 108.A O   no hydrogen  3.359  N/A
ASN 113.A N   ASN 109.A O   no hydrogen  2.687  N/A