Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6b3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.857  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.857  N/A
THR 12.A OG1  GLU 21.A OE2    no hydrogen  2.641  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.800  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.946  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.891  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.861  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.965  N/A
LYS 20.A NZ   GLU 34.A OE2.B  no hydrogen  3.014  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.842  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.812  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.987  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.912  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.922  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.218  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.832  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.927  N/A
ILE 33.A N    LEU 76.A O      no hydrogen  2.814  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  2.806  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.092  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  2.994  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  2.983  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  3.029  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  2.966  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.840  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.858  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.885  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  2.696  N/A
ARG 57.A NH1  GLU 35.A OE1    no hydrogen  2.739  N/A
ARG 57.A NH2  MET 36.A O      no hydrogen  2.927  N/A
ARG 57.A NH2  TYR 59.A OH     no hydrogen  2.917  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.817  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  3.012  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.938  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.858  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.851  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  3.010  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.808  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.851  N/A
HIS 69.A ND1  CYS 67.A O      no hydrogen  3.093  N/A
LYS 70.A NZ   GLU 65.A OE2    no hydrogen  3.470  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.884  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  2.986  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.781  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.840  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.915  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.828  N/A
GLY 78.A N    ILE 33.A O      no hydrogen  3.003  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.797  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.770  N/A
VAL 82.A N    THR 80.A OG1    no hydrogen  3.428  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  2.984  N/A
ASN 83.A ND2  GLU 34.A OE2.B  no hydrogen  3.039  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.801  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.809  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  3.013  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.837  N/A
ARG 87.A NH1  ASP 29.A OD2    no hydrogen  2.845  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.252  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.938  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.066  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  3.025  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.085  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.371  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.507  N/A
THR 91.A OG1  GLN 92.A OE1    no hydrogen  3.226  N/A
GLN 92.A N    LEU 89.A O      no hydrogen  3.054  N/A
ILE 93.A N    LEU 90.A O      no hydrogen  3.329  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.047  N/A
CYS 95.A N    LEU 90.A O      no hydrogen  3.053  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.815  N/A