Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t90_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 29.B N    ASN 26.B O    no hydrogen  2.877  N/A
ILE 30.B N    ILE 27.B O    no hydrogen  3.217  N/A
ALA 34.B N    THR 31.B O    no hydrogen  2.830  N/A
ILE 35.B N    THR 31.B O    no hydrogen  3.246  N/A
ARG 36.B N    LYS 32.B O    no hydrogen  2.869  N/A
ARG 36.B NH1  TYR 52.B OH   no hydrogen  3.486  N/A
ARG 37.B N    PRO 33.B O    no hydrogen  2.970  N/A
LEU 38.B N    ALA 34.B O    no hydrogen  3.173  N/A
ALA 39.B N    ILE 35.B O    no hydrogen  2.958  N/A
ARG 40.B N    ARG 36.B O    no hydrogen  2.863  N/A
ARG 41.B N    ARG 37.B O    no hydrogen  3.007  N/A
GLY 42.B N    LEU 38.B O    no hydrogen  3.166  N/A
GLY 43.B N    ARG 40.B O    no hydrogen  2.814  N/A
VAL 44.B N    ALA 39.B O    no hydrogen  2.986  N/A
LEU 50.B N    SER 48.B OG   no hydrogen  3.283  N/A
ILE 51.B N    SER 48.B O    no hydrogen  3.079  N/A
GLU 54.B N    LEU 50.B O    no hydrogen  3.337  N/A
THR 55.B N    ILE 51.B O    no hydrogen  2.793  N/A
THR 55.B OG1  ILE 51.B O    no hydrogen  2.767  N/A
ARG 56.B N    TYR 52.B O    no hydrogen  3.199  N/A
ARG 56.B NE   ILE 30.B O    no hydrogen  2.971  N/A
ARG 56.B NH2  ILE 30.B O    no hydrogen  2.842  N/A
GLY 57.B N    GLU 53.B O    no hydrogen  3.126  N/A
VAL 58.B N    GLU 54.B O    no hydrogen  3.047  N/A
LEU 59.B N    THR 55.B O    no hydrogen  2.961  N/A
LYS 60.B N    ARG 56.B O    no hydrogen  3.022  N/A
VAL 61.B N    GLY 57.B O    no hydrogen  3.219  N/A
PHE 62.B N    VAL 58.B O    no hydrogen  3.144  N/A
LEU 63.B N    LEU 59.B O    no hydrogen  2.980  N/A
GLU 64.B N    LYS 60.B O    no hydrogen  2.917  N/A
ASN 65.B N    VAL 61.B O    no hydrogen  3.151  N/A
VAL 66.B N    PHE 62.B O    no hydrogen  3.105  N/A
ILE 67.B N    LEU 63.B O    no hydrogen  2.878  N/A
ARG 68.B N    GLU 64.B O    no hydrogen  2.927  N/A
ARG 68.B NH1  ASN 65.B OD1  no hydrogen  3.119  N/A
ARG 68.B NH2  ASN 65.B OD1  no hydrogen  3.050  N/A
ASP 69.B N    ASN 65.B O    no hydrogen  3.379  N/A
ALA 70.B N    VAL 66.B O    no hydrogen  3.035  N/A
VAL 71.B N    ILE 67.B O    no hydrogen  2.826  N/A
THR 72.B N    ARG 68.B O    no hydrogen  3.020  N/A
THR 72.B OG1  ARG 68.B O    no hydrogen  2.903  N/A
TYR 73.B N    ASP 69.B O    no hydrogen  2.956  N/A
THR 74.B N    ALA 70.B O    no hydrogen  3.093  N/A
THR 74.B OG1  ALA 70.B O    no hydrogen  2.751  N/A
THR 74.B OG1  ASP 86.B OD2  no hydrogen  3.313  N/A
GLU 75.B N    VAL 71.B O    no hydrogen  2.809  N/A
HIS 76.B N    THR 72.B O    no hydrogen  3.088  N/A
ALA 77.B N    TYR 73.B O    no hydrogen  3.254  N/A
LYS 78.B N    GLU 75.B O    no hydrogen  2.841  N/A
ARG 79.B N    THR 74.B O    no hydrogen  3.128  N/A
ARG 79.B NH2  ASP 86.B OD1  no hydrogen  3.549  N/A
ARG 79.B NH2  ASP 86.B OD2  no hydrogen  3.036  N/A
THR 83.B N    ASP 86.B OD2  no hydrogen  3.186  N/A
ASP 86.B N    THR 83.B O    no hydrogen  2.973  N/A
VAL 87.B N    THR 83.B O    no hydrogen  3.324  N/A
VAL 88.B N    ALA 84.B O    no hydrogen  2.857  N/A
TYR 89.B N    MET 85.B O    no hydrogen  2.965  N/A
ALA 90.B N    ASP 86.B O    no hydrogen  2.975  N/A
LEU 91.B N    VAL 87.B O    no hydrogen  2.963  N/A
LYS 92.B N    VAL 88.B O    no hydrogen  2.904  N/A
LYS 92.B NZ   GLY 103.B O   no hydrogen  2.750  N/A
ARG 93.B N    TYR 89.B O    no hydrogen  3.050  N/A
ARG 93.B NH1  ASP 69.B OD2  no hydrogen  3.151  N/A
GLN 94.B N    LEU 91.B O    no hydrogen  2.930  N/A
GLY 95.B N    LYS 92.B O    no hydrogen  3.011  N/A
ARG 96.B N    LEU 91.B O    no hydrogen  3.041  N/A