Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_LV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     VAL 48.A O     no hydrogen  3.045  N/A
LYS 4.A NZ     ASP 50.A OD1   no hydrogen  3.136  N/A
ALA 15.A N     PRO 12.A O     no hydrogen  3.466  N/A
ILE 17.A N     LEU 28.A O     no hydrogen  2.890  N/A
ASN 18.A N     ASN 92.A O     no hydrogen  3.268  N/A
CYS 19.A N     LYS 26.A O     no hydrogen  3.144  N/A
CYS 19.A SG    ASP 21.A OD1   no hydrogen  2.983  N/A
CYS 19.A SG    GLY 94.A O     no hydrogen  3.947  N/A
ALA 20.A N     GLY 94.A O     no hydrogen  3.056  N/A
ASN 22.A ND2   SER 106.A OG   no hydrogen  2.291  N/A
LYS 26.A N     LYS 58.A O     no hydrogen  2.635  N/A
ASN 27.A N     LYS 58.A O     no hydrogen  3.402  N/A
LEU 28.A N     ILE 17.A O     no hydrogen  2.726  N/A
TYR 29.A N     THR 55.A O     no hydrogen  2.789  N/A
ILE 30.A N     ALA 15.A O     no hydrogen  2.913  N/A
ILE 31.A N     MET 53.A O     no hydrogen  3.190  N/A
LYS 34.A N     MET 51.A O     no hydrogen  3.117  N/A
ALA 46.A N     LEU 11.A O     no hydrogen  2.749  N/A
GLY 47.A N     ASP 50.A OD2   no hydrogen  2.683  N/A
GLY 49.A N     VAL 72.A O     no hydrogen  2.597  N/A
ASP 50.A N     GLY 47.A O     no hydrogen  3.410  N/A
VAL 52.A N     ALA 70.A O     no hydrogen  2.775  N/A
MET 53.A N     SER 32.A O     no hydrogen  3.011  N/A
ALA 54.A N     HIS 68.A O     no hydrogen  2.842  N/A
THR 55.A N     TYR 29.A O     no hydrogen  2.973  N/A
THR 55.A OG1   LYS 66.A O     no hydrogen  2.409  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.241  N/A
ARG 64.A NH1   LYS 57.A O     no hydrogen  2.621  N/A
ARG 64.A NH2   LYS 57.A O     no hydrogen  3.499  N/A
LYS 66.A NZ    GLU 62.A O     no hydrogen  2.918  N/A
HIS 68.A N     ALA 54.A O     no hydrogen  2.841  N/A
ALA 70.A N     VAL 52.A O     no hydrogen  2.738  N/A
VAL 71.A N     VAL 95.A O     no hydrogen  3.170  N/A
VAL 72.A N     ASP 50.A O     no hydrogen  3.230  N/A
ILE 73.A N     ALA 93.A O     no hydrogen  2.956  N/A
ARG 74.A N     ALA 93.A O     no hydrogen  3.112  N/A
ARG 74.A NE    ASP 91.A OD1   no hydrogen  3.425  N/A
ARG 74.A NH1   ASP 91.A OD2   no hydrogen  3.352  N/A
ARG 74.A NH2   THR 109.A O    no hydrogen  2.924  N/A
ARG 74.A NH2   PRO 111.A O    no hydrogen  2.956  N/A
GLN 75.A NE2   SER 8.A O      no hydrogen  3.177  N/A
GLN 75.A NE2   LYS 77.A O     no hydrogen  2.434  N/A
ARG 76.A NH1   GLU 90.A O     no hydrogen  2.937  N/A
TYR 79.A N     LEU 87.A O     no hydrogen  3.194  N/A
TYR 79.A OH    GLU 115.A OE1  no hydrogen  3.017  N/A
ARG 81.A NH1   GLU 115.A OE1  no hydrogen  3.510  N/A
PHE 89.A N     GLN 75.A O     no hydrogen  2.945  N/A
ALA 93.A N     ARG 74.A O     no hydrogen  3.107  N/A
GLY 94.A N     ASN 18.A O     no hydrogen  3.036  N/A
VAL 95.A N     VAL 71.A O     no hydrogen  3.041  N/A
VAL 97.A N     PRO 69.A O     no hydrogen  2.900  N/A
LYS 100.A N    ASN 99.A OD1   no hydrogen  3.015  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  3.335  N/A
LYS 104.A N    ILE 96.A O     no hydrogen  3.085  N/A
SER 106.A N    ASN 22.A OD1   no hydrogen  2.908  N/A
ALA 107.A N    ASN 22.A OD1   no hydrogen  3.121  N/A
THR 109.A N    ALA 20.A O     no hydrogen  2.745  N/A
VAL 112.A N    SER 129.A O    no hydrogen  3.161  N/A
ALA 113.A N    ILE 73.A O     no hydrogen  2.953  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.855  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.425  N/A
TRP 120.A N    CYS 116.A O    no hydrogen  3.161  N/A
TRP 120.A NE1  GLY 49.A O     no hydrogen  2.889  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  2.989  N/A
SER 125.A N    PRO 121.A O    no hydrogen  2.852  N/A
SER 125.A N    ARG 122.A O    no hydrogen  3.197  N/A
SER 125.A OG   PRO 121.A O    no hydrogen  3.217  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  3.240  N/A
ALA 131.A N    VAL 112.A O    no hydrogen  2.858  N/A