Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i45_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.804  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.856  N/A
VAL 13.A N    LYS 20.A O    no hydrogen  2.791  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.050  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.881  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  2.878  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.360  N/A
LYS 20.A N    VAL 13.A O    no hydrogen  2.953  N/A
LYS 20.A NZ   GLU 34.A OE1  no hydrogen  3.302  N/A
LYS 20.A NZ   GLU 35.A O    no hydrogen  3.517  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.947  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.734  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.027  N/A
ALA 25.A N    ILE 85.A O    no hydrogen  2.952  N/A
ALA 28.A N    ALA 25.A O    no hydrogen  3.121  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.849  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.957  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.892  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.824  N/A
LEU 38.A N    ILE 36.A O    no hydrogen  2.955  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.017  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.046  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.899  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.750  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.019  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.900  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.668  N/A
ARG 57.A N    ILE 77.A O    no hydrogen  3.043  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.069  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.289  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.367  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.294  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.920  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.807  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.856  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.934  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.956  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.837  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.073  N/A
ILE 66.A N    LYS 69.A O    no hydrogen  2.814  N/A
LYS 69.A N    ILE 66.A O    no hydrogen  3.121  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.816  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  3.052  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.047  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.862  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.887  N/A
ILE 77.A N    ARG 57.A O    no hydrogen  2.827  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.020  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.602  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.093  N/A
ASN 83.A ND2  GLU 34.A OE1  no hydrogen  2.847  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.871  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.823  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.110  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.809  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.808  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.242  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.895  N/A
MET 89.A N    GLY 86.A O    no hydrogen  3.003  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.958  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.996  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.380  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.204  N/A
LEU 93.A N    MET 89.A O    no hydrogen  3.174  N/A
LEU 93.A N    LEU 90.A O    no hydrogen  3.174  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.120  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.938  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.016  N/A