Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     PRO 1.A O      no hydrogen  3.207  N/A
ARG 8.A N     ARG 5.A O      no hydrogen  3.280  N/A
LYS 9.A N     LYS 6.A O      no hydrogen  3.072  N/A
LEU 10.A N    LYS 6.A O      no hydrogen  2.885  N/A
SER 15.A OG   HIS 16.A O     no hydrogen  2.592  N/A
HIS 18.A N    HIS 16.A O     no hydrogen  2.439  N/A
PHE 44.A N    HIS 40.A O     no hydrogen  3.316  N/A
PHE 44.A N    ARG 41.A O     no hydrogen  3.182  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  3.059  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  3.317  N/A
HIS 48.A N    PHE 44.A O     no hydrogen  2.763  N/A
GLN 66.A N    LYS 63.A O     no hydrogen  2.812  N/A
PHE 68.A N    ASN 65.A O     no hydrogen  3.432  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  3.007  N/A
ASP 75.A N    LYS 113.A O    no hydrogen  3.208  N/A
LYS 76.A N    ASP 75.A OD1   no hydrogen  2.763  N/A
LEU 77.A N    LEU 74.A O     no hydrogen  2.952  N/A
THR 79.A N    LYS 76.A O     no hydrogen  3.169  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.485  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.360  N/A
SER 82.A OG   THR 85.A OG1   no hydrogen  3.104  N/A
THR 85.A N    SER 82.A O     no hydrogen  3.101  N/A
THR 85.A N    SER 82.A OG    no hydrogen  2.949  N/A
THR 85.A OG1  SER 82.A OG    no hydrogen  3.104  N/A
VAL 87.A N    GLU 83.A O     no hydrogen  3.380  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.854  N/A
ALA 89.A N    ARG 86.A O     no hydrogen  3.134  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.219  N/A
ALA 90.A N    VAL 87.A O     no hydrogen  3.304  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  3.334  N/A
ASN 92.A N    ALA 89.A O     no hydrogen  3.422  N/A
THR 94.A N    ASN 92.A OD1   no hydrogen  3.207  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.827  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  3.099  N/A
VAL 103.A N   ASP 101.A OD2  no hydrogen  3.144  N/A
ARG 104.A N   ASP 101.A O    no hydrogen  2.995  N/A
SER 105.A N   VAL 102.A O    no hydrogen  3.326  N/A
GLY 106.A N   VAL 103.A O    no hydrogen  3.268  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  2.916  N/A
TYR 108.A N   PRO 70.A O     no hydrogen  2.797  N/A
LYS 109.A N   PRO 70.A O     no hydrogen  3.443  N/A
VAL 110.A N   PHE 127.A O    no hydrogen  3.226  N/A
GLN 119.A N   PRO 117.A O    no hydrogen  2.827  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  3.049  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.401  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  3.240  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.338  N/A
PHE 127.A N   TYR 108.A O    no hydrogen  3.151  N/A
SER 129.A N   VAL 110.A O    no hydrogen  3.473  N/A
ALA 132.A N   SER 129.A O    no hydrogen  3.132  N/A
ALA 132.A N   SER 129.A OG   no hydrogen  3.067  N/A
GLU 133.A N   SER 129.A O    no hydrogen  3.330  N/A
GLU 134.A N   ARG 130.A O    no hydrogen  3.270  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  3.419  N/A
LYS 135.A NZ  GLY 114.A O    no hydrogen  2.845  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  2.970  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.627  N/A
SER 138.A N   GLU 134.A O    no hydrogen  2.970  N/A
SER 138.A OG  GLU 134.A O    no hydrogen  3.386  N/A
SER 138.A OG  LYS 135.A O    no hydrogen  3.041  N/A
VAL 139.A N   LYS 135.A O    no hydrogen  3.442  N/A
GLY 140.A N   LYS 137.A O    no hydrogen  2.710  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  3.080  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  2.747  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  2.721  N/A