Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLU 146.A OE2  no hydrogen  3.128  N/A
THR 6.A OG1    ALA 5.A O      no hydrogen  2.383  N/A
LYS 12.A N     ALA 9.A O      no hydrogen  3.239  N/A
ALA 14.A N     LEU 149.A O    no hydrogen  3.134  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  3.473  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  3.049  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.166  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.147  N/A
THR 28.A N     SER 24.A O     no hydrogen  3.176  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.602  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  3.135  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.090  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.858  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.943  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.211  N/A
ALA 34.A N     THR 31.A O     no hydrogen  3.217  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  3.221  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  3.247  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  3.136  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.189  N/A
THR 45.A N     GLN 41.A O     no hydrogen  3.262  N/A
PHE 46.A N     ARG 42.A O     no hydrogen  2.939  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.980  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  3.377  N/A
ASN 49.A N     THR 45.A O     no hydrogen  3.098  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.199  N/A
ASP 52.A N     GLN 48.A O     no hydrogen  3.381  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  3.036  N/A
LYS 54.A N     ASN 49.A O     no hydrogen  3.023  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  3.074  N/A
MET 59.A N     ARG 79.A O     no hydrogen  3.336  N/A
ARG 60.A N     GLU 30.A OE2   no hydrogen  2.641  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  2.908  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  3.450  N/A
THR 69.A N     SER 78.A O     no hydrogen  3.438  N/A
TRP 75.A N     GLY 72.A O     no hydrogen  3.095  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.257  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  3.232  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.166  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  3.524  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.343  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.257  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  3.046  N/A
GLY 92.A N     GLN 88.A O     no hydrogen  3.212  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.344  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.951  N/A
LYS 95.A N     ILE 91.A O     no hydrogen  3.004  N/A
ASN 96.A N     GLY 92.A O     no hydrogen  3.335  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.026  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  3.396  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  3.100  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.230  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  3.182  N/A
ASN 100.A ND2  ARG 15.A O     no hydrogen  3.375  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.271  N/A
ALA 101.A N    GLU 98.A O     no hydrogen  3.117  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  3.387  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  3.049  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.984  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.092  N/A
GLY 109.A N    ASP 107.A OD1  no hydrogen  3.117  N/A
ILE 112.A N    THR 150.A O    no hydrogen  3.219  N/A
ILE 113.A N    TRP 38.A O     no hydrogen  3.336  N/A
LYS 114.A N    ILE 148.A O    no hydrogen  3.121  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.510  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  3.251  N/A
GLN 117.A NE2  ASN 119.A OD1  no hydrogen  2.472  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  3.098  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.817  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  3.245  N/A
ARG 134.A N    ALA 131.A O    no hydrogen  2.952  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  3.363  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.980  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.544  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.084  N/A
CYS 143.A SG   LEU 21.A O     no hydrogen  4.042  N/A
CYS 143.A SG   VAL 23.A O     no hydrogen  3.743  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.793  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.966  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.342  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  3.303  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  3.065  N/A
LEU 149.A N    ALA 14.A O     no hydrogen  2.896  N/A
THR 150.A N    ILE 112.A O    no hydrogen  3.228  N/A
THR 150.A OG1  GLU 151.A O    no hydrogen  3.456  N/A
ALA 152.A N    GLU 151.A OE1  no hydrogen  3.127  N/A
THR 155.A OG1  GLU 153.A O    no hydrogen  2.946  N/A
SER 171.A N    GLN 174.A OE1  no hydrogen  2.766  N/A
ARG 173.A N    SER 171.A OG   no hydrogen  3.332  N/A
ARG 175.A N    SER 171.A O    no hydrogen  2.983  N/A
GLY 176.A N    SER 172.A O    no hydrogen  3.110  N/A
VAL 177.A N    ARG 173.A O    no hydrogen  3.301  N/A
ARG 178.A N    GLN 174.A O    no hydrogen  3.221  N/A
ILE 179.A N    ARG 175.A O    no hydrogen  3.243  N/A
ARG 180.A N    GLY 176.A O    no hydrogen  3.181  N/A
ARG 181.A N    VAL 177.A O    no hydrogen  3.157  N/A
ALA 182.A N    ARG 178.A O    no hydrogen  3.403  N/A
LEU 183.A N    ILE 179.A O    no hydrogen  3.272  N/A
THR 184.A N    ARG 180.A O    no hydrogen  3.059  N/A
ALA 185.A N    ARG 181.A O    no hydrogen  3.241  N/A
ALA 186.A N    ALA 182.A O    no hydrogen  2.928  N/A