Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 1.A O      no hydrogen  2.724  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.061  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.065  N/A
HIS 10.A N     THR 7.A O      no hydrogen  3.471  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.202  N/A
ALA 16.A N     HIS 13.A O     no hydrogen  3.446  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.242  N/A
LYS 23.A NZ    ILE 21.A O     no hydrogen  3.545  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.184  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.655  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.665  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.246  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.947  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.322  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.231  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.963  N/A
GLN 63.A NE2   HIS 61.A NE2   no hydrogen  2.998  N/A
TRP 68.A N     ALA 65.A O     no hydrogen  3.031  N/A
LYS 76.A N     ASP 75.A OD1   no hydrogen  2.796  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.252  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.265  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.899  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.304  N/A
LYS 85.A N     ASP 84.A OD1   no hydrogen  2.681  N/A
LYS 85.A NZ    ASP 84.A OD1   no hydrogen  3.535  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.827  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.261  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.996  N/A
GLN 88.A N     GLN 88.A OE1   no hydrogen  2.738  N/A
GLN 88.A NE2   ASP 84.A O     no hydrogen  3.371  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.327  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.426  N/A
SER 92.A N     GLN 88.A O     no hydrogen  3.212  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  3.152  N/A
SER 94.A OG    LYS 95.A O     no hydrogen  2.994  N/A
SER 94.A OG    THR 97.A OG1   no hydrogen  3.232  N/A
THR 97.A OG1   SER 94.A O     no hydrogen  3.433  N/A
THR 97.A OG1   SER 94.A OG    no hydrogen  3.232  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  3.117  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.211  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.387  N/A
LEU 104.A N    ASP 102.A OD1  no hydrogen  3.189  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.254  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.791  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.849  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.735  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  2.982  N/A
LYS 110.A NZ   VAL 129.A O    no hydrogen  3.295  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.645  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  3.003  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  3.022  N/A
LYS 125.A NZ   ASP 102.A OD2  no hydrogen  3.265  N/A
SER 130.A OG   ILE 111.A O    no hydrogen  3.501  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.108  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.193  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.800  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.760  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  3.031  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  3.207  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.030  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.320  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.226  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.129  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.123  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.825  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  2.972  N/A