Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_LV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     PHE 5.A O     no hydrogen  3.221  N/A
ILE 17.A N     LEU 28.A O    no hydrogen  2.675  N/A
CYS 19.A N     LYS 26.A O    no hydrogen  3.034  N/A
CYS 19.A SG    ASP 21.A O    no hydrogen  3.312  N/A
CYS 19.A SG    ALA 25.A O    no hydrogen  3.362  N/A
ALA 20.A N     GLY 94.A O    no hydrogen  2.839  N/A
LYS 26.A N     LYS 58.A O    no hydrogen  2.831  N/A
LEU 28.A N     ILE 17.A O    no hydrogen  2.530  N/A
TYR 29.A N     THR 55.A O    no hydrogen  2.635  N/A
ILE 30.A N     ALA 15.A O    no hydrogen  2.971  N/A
ILE 31.A N     MET 53.A O    no hydrogen  2.819  N/A
SER 32.A N     MET 53.A O    no hydrogen  3.257  N/A
LYS 34.A N     MET 51.A O    no hydrogen  3.056  N/A
ALA 46.A N     LEU 11.A O    no hydrogen  2.591  N/A
VAL 48.A N     GLN 75.A OE1  no hydrogen  3.105  N/A
GLY 49.A N     VAL 72.A O    no hydrogen  3.075  N/A
ASP 50.A N     GLY 47.A O    no hydrogen  3.309  N/A
VAL 52.A N     ALA 70.A O    no hydrogen  2.576  N/A
MET 53.A N     SER 32.A O    no hydrogen  2.755  N/A
ALA 54.A N     HIS 68.A O    no hydrogen  2.775  N/A
THR 55.A N     TYR 29.A O    no hydrogen  3.036  N/A
GLU 62.A N     GLU 62.A OE1  no hydrogen  2.712  N/A
LEU 63.A N     LYS 60.A O    no hydrogen  3.242  N/A
LYS 66.A NZ    VAL 67.A O    no hydrogen  3.441  N/A
HIS 68.A N     ALA 54.A O    no hydrogen  2.856  N/A
VAL 71.A N     VAL 95.A O    no hydrogen  3.108  N/A
ILE 73.A N     ALA 93.A O    no hydrogen  2.849  N/A
ARG 74.A N     ALA 93.A O    no hydrogen  3.246  N/A
ARG 74.A NE    ASP 91.A O    no hydrogen  3.232  N/A
ARG 74.A NH2   THR 109.A O   no hydrogen  3.289  N/A
ARG 74.A NH2   PRO 111.A O   no hydrogen  3.107  N/A
GLN 75.A NE2   SER 8.A O     no hydrogen  2.691  N/A
GLN 75.A NE2   LYS 77.A O    no hydrogen  2.920  N/A
ARG 81.A N     VAL 85.A O    no hydrogen  3.009  N/A
PHE 89.A N     GLN 75.A O    no hydrogen  2.949  N/A
ALA 93.A N     ARG 74.A O    no hydrogen  3.408  N/A
GLY 94.A N     ASN 18.A O    no hydrogen  2.583  N/A
VAL 95.A N     VAL 71.A O    no hydrogen  2.998  N/A
VAL 97.A N     PRO 69.A O    no hydrogen  3.052  N/A
ASN 98.A N     GLU 102.A O   no hydrogen  3.427  N/A
GLU 102.A N    ASN 98.A OD1  no hydrogen  2.635  N/A
SER 106.A N    ASN 22.A OD1  no hydrogen  2.787  N/A
ALA 107.A N    ASN 22.A OD1  no hydrogen  3.254  N/A
THR 109.A N    ALA 20.A O    no hydrogen  3.399  N/A
VAL 112.A N    SER 129.A O   no hydrogen  2.668  N/A
ALA 113.A N    ILE 73.A O    no hydrogen  3.409  N/A
CYS 116.A SG   VAL 72.A O    no hydrogen  3.775  N/A
ALA 117.A N    ALA 113.A O   no hydrogen  3.012  N/A
ASP 118.A N    LYS 114.A O   no hydrogen  3.287  N/A
TRP 120.A N    CYS 116.A O   no hydrogen  3.165  N/A
TRP 120.A NE1  GLY 49.A O    no hydrogen  3.310  N/A
ILE 123.A N    TRP 120.A O   no hydrogen  3.240  N/A
ALA 124.A N    TRP 120.A O   no hydrogen  3.245  N/A
SER 125.A N    PRO 121.A O   no hydrogen  3.081  N/A
SER 125.A OG   PRO 121.A O   no hydrogen  2.393  N/A
ASN 126.A N    ILE 123.A O   no hydrogen  3.094  N/A
ALA 131.A N    VAL 112.A O   no hydrogen  3.119  N/A