Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d4l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ARG 100.A O   no hydrogen  2.854  N/A
TYR 5.A N     VAL 98.A O    no hydrogen  2.893  N/A
LEU 7.A N     ILE 96.A O    no hydrogen  3.060  N/A
LYS 8.A N     VAL 68.A O    no hydrogen  2.767  N/A
LYS 8.A NZ    ASP 95.A OD1  no hydrogen  2.353  N/A
LYS 9.A N     HIS 94.A O    no hydrogen  2.912  N/A
LYS 9.A NZ    GLU 11.A OE1  no hydrogen  2.806  N/A
LEU 10.A N    ALA 66.A O    no hydrogen  2.881  N/A
GLU 11.A N    PHE 92.A O    no hydrogen  2.897  N/A
ILE 12.A N    ILE 64.A O    no hydrogen  2.754  N/A
ILE 13.A N    VAL 90.A O    no hydrogen  2.949  N/A
LEU 14.A N    ILE 62.A O    no hydrogen  3.312  N/A
GLY 16.A N    ALA 60.A O    no hydrogen  2.950  N/A
HIS 18.A N    GLU 15.A O    no hydrogen  3.173  N/A
LYS 19.A N    GLY 16.A O    no hydrogen  3.003  N/A
ALA 22.A N    HIS 18.A O    no hydrogen  3.150  N/A
THR 23.A N    LYS 19.A O    no hydrogen  2.889  N/A
ASP 24.A N    GLU 20.A O    no hydrogen  2.903  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  3.010  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  3.041  N/A
ASP 27.A N    THR 23.A O    no hydrogen  2.977  N/A
ARG 28.A N    ASP 24.A O    no hydrogen  2.807  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  3.172  N/A
ALA 29.A N    LEU 26.A O    no hydrogen  3.241  N/A
GLY 30.A N    ASP 27.A O    no hydrogen  2.827  N/A
VAL 31.A N    LEU 26.A O    no hydrogen  3.020  N/A
THR 35.A N    ILE 65.A O    no hydrogen  2.972  N/A
VAL 37.A N    MET 63.A O    no hydrogen  2.834  N/A
LEU 40.A N    LEU 61.A O    no hydrogen  2.949  N/A
GLY 44.A N    PHE 55.A O    no hydrogen  2.954  N/A
HIS 52.A N    TYR 49.A O    no hydrogen  3.008  N/A
HIS 52.A NE2  GLY 89.A O    no hydrogen  2.625  N/A
PHE 55.A N    GLY 44.A O    no hydrogen  3.248  N/A
ASN 56.A N    ASP 59.A OD2  no hydrogen  2.827  N/A
ASP 58.A N    ASN 56.A OD1  no hydrogen  3.335  N/A
ASP 59.A N    ASN 56.A O    no hydrogen  2.993  N/A
LEU 61.A N    LEU 40.A O    no hydrogen  2.823  N/A
ILE 62.A N    LEU 14.A O    no hydrogen  2.968  N/A
MET 63.A N    VAL 37.A O    no hydrogen  2.860  N/A
ILE 64.A N    ILE 12.A O    no hydrogen  2.692  N/A
ILE 65.A N    THR 35.A O    no hydrogen  2.792  N/A
ALA 66.A N    LEU 10.A O    no hydrogen  3.105  N/A
VAL 68.A N    LYS 8.A O     no hydrogen  2.832  N/A
LEU 72.A N    PRO 69.A O    no hydrogen  3.013  N/A
VAL 73.A N    GLU 70.A O    no hydrogen  3.089  N/A
LEU 76.A N    LEU 72.A O    no hydrogen  3.218  N/A
LEU 77.A N    VAL 73.A O    no hydrogen  3.010  N/A
GLU 78.A N    GLY 74.A O    no hydrogen  3.081  N/A
GLY 79.A N    PRO 75.A O    no hydrogen  2.976  N/A
PHE 80.A N    LEU 76.A O    no hydrogen  3.017  N/A
GLN 81.A N    LEU 77.A O    no hydrogen  3.123  N/A
GLN 81.A NE2  TYR 49.A OH   no hydrogen  3.357  N/A
PHE 84.A N    PHE 80.A O    no hydrogen  3.006  N/A
GLU 85.A N    GLN 81.A O    no hydrogen  3.087  N/A
ALA 86.A N    PHE 83.A O    no hydrogen  3.251  N/A
HIS 87.A ND1  PHE 83.A O    no hydrogen  3.005  N/A
VAL 90.A N    ILE 13.A O    no hydrogen  3.056  N/A
PHE 92.A N    GLU 11.A O    no hydrogen  2.925  N/A
HIS 94.A N    LYS 9.A O     no hydrogen  2.786  N/A
ILE 96.A N    LEU 7.A O     no hydrogen  3.113  N/A
VAL 98.A N    TYR 5.A O     no hydrogen  2.959  N/A
ARG 100.A N   LYS 3.A O     no hydrogen  2.915  N/A
ILE 102.A N   ALA 1.A O     no hydrogen  2.535  N/A