Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls2_U2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  3.296  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.513  N/A
LEU 10.A N     THR 7.A O      no hydrogen  3.240  N/A
HIS 13.A ND1   LEU 10.A O     no hydrogen  3.150  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  2.541  N/A
GLY 17.A N     SER 15.A O     no hydrogen  2.728  N/A
HIS 18.A N     SER 15.A OG    no hydrogen  3.399  N/A
HIS 18.A ND1   HIS 16.A O     no hydrogen  2.660  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.026  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  2.866  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.470  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  2.962  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.891  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  2.875  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.929  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.884  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.140  N/A
PHE 68.A N     ASN 65.A O     no hydrogen  3.324  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.000  N/A
ASP 75.A N     LYS 113.A O    no hydrogen  3.123  N/A
LYS 76.A N     ASP 75.A OD1   no hydrogen  2.571  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.206  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.112  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.426  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.287  N/A
VAL 81.A N     TRP 78.A O     no hydrogen  3.475  N/A
SER 82.A OG    THR 85.A OG1   no hydrogen  3.258  N/A
THR 85.A OG1   SER 82.A OG    no hydrogen  3.258  N/A
ARG 86.A NH2   GLU 83.A OE1   no hydrogen  3.143  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.928  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.900  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.929  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.885  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.926  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  2.731  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.886  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.012  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.108  N/A
SER 105.A N    VAL 102.A O    no hydrogen  3.183  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.315  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  3.263  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  3.359  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.069  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.147  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.688  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  2.804  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  2.899  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.178  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  3.054  N/A
LYS 124.A NZ   ASP 101.A OD1  no hydrogen  3.510  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.127  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.136  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.058  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.917  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.892  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.921  N/A
LYS 135.A NZ   GLY 112.A O    no hydrogen  2.980  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  2.409  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.901  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.905  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  2.888  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.916  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.897  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.743  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.012  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.637  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  3.265  N/A