Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3li1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASP 32.A OD1   no hydrogen  2.977  N/A
ASN 6.A ND2    TYR 30.A O     no hydrogen  2.813  N/A
ARG 7.A N      VAL 4.A O      no hydrogen  3.083  N/A
ARG 7.A NE     ASP 190.A O    no hydrogen  2.863  N/A
ARG 7.A NH1    LEU 218.A O    no hydrogen  2.947  N/A
ARG 7.A NH2    LEU 186.A O    no hydrogen  3.097  N/A
ARG 7.A NH2    ALA 189.A O    no hydrogen  2.813  N/A
LEU 8.A N      MET 5.A O      no hydrogen  3.271  N/A
ILE 9.A N      ILE 192.A O    no hydrogen  2.815  N/A
LEU 10.A N     THR 33.A O     no hydrogen  3.292  N/A
ALA 11.A N     VAL 194.A O    no hydrogen  2.888  N/A
MET 12.A N     LYS 35.A O     no hydrogen  3.016  N/A
ASN 16.A ND2   ASP 19.A OD2   no hydrogen  2.433  N/A
ARG 17.A N     GLU 44.A OE2   no hydrogen  2.901  N/A
ASP 19.A N     ASN 16.A OD1   no hydrogen  2.721  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  2.994  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.848  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.990  N/A
ARG 22.A NH1   ASP 19.A OD1   no hydrogen  2.751  N/A
VAL 23.A N     ASP 19.A O     no hydrogen  2.964  N/A
THR 24.A N     ALA 20.A O     no hydrogen  3.092  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.774  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.967  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.994  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  3.234  N/A
VAL 27.A N     THR 24.A O     no hydrogen  3.290  N/A
ARG 28.A N     GLY 25.A O     no hydrogen  3.369  N/A
TYR 30.A N     VAL 27.A O     no hydrogen  2.856  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  3.088  N/A
THR 33.A OG1   ASP 32.A OD1   no hydrogen  2.860  N/A
VAL 34.A N     ARG 59.A O     no hydrogen  2.985  N/A
LYS 35.A N     LEU 10.A O     no hydrogen  2.770  N/A
LYS 35.A NZ    ASP 63.A OD2   no hydrogen  2.613  N/A
ILE 36.A N     ILE 61.A O     no hydrogen  2.920  N/A
VAL 41.A N     GLY 37.A O     no hydrogen  3.082  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.821  N/A
SER 43.A N     LEU 40.A O     no hydrogen  3.112  N/A
SER 43.A OG    PRO 39.A O     no hydrogen  2.733  N/A
GLU 44.A N     LEU 40.A O     no hydrogen  2.840  N/A
GLY 45.A N     VAL 41.A O     no hydrogen  2.741  N/A
ILE 48.A N     GLY 45.A O     no hydrogen  3.063  N/A
ILE 49.A N     MET 46.A O     no hydrogen  3.112  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  3.008  N/A
PHE 52.A N     ILE 48.A O     no hydrogen  2.973  N/A
ARG 53.A N     ILE 49.A O     no hydrogen  3.062  N/A
ARG 53.A NH1   CYS 58.A O     no hydrogen  2.735  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.943  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  2.950  N/A
PHE 56.A N     PHE 52.A O     no hydrogen  2.779  N/A
ARG 59.A N     ASP 32.A O     no hydrogen  2.841  N/A
ARG 59.A NH1   ASP 32.A OD1   no hydrogen  3.122  N/A
ARG 59.A NH1   ASP 32.A OD2   no hydrogen  3.352  N/A
ARG 59.A NH1   THR 33.A OG1   no hydrogen  3.011  N/A
ARG 59.A NH2   ASP 3.A O      no hydrogen  2.691  N/A
ILE 60.A N     ASP 86.A OD2   no hydrogen  2.777  N/A
ILE 61.A N     VAL 34.A O     no hydrogen  2.992  N/A
ALA 62.A N     ALA 87.A O     no hydrogen  2.796  N/A
ASP 63.A N     ILE 36.A O     no hydrogen  2.841  N/A
PHE 64.A N     ALA 62.A O     no hydrogen  3.060  N/A
LYS 65.A NZ    ASP 63.A OD1   no hydrogen  2.806  N/A
VAL 66.A N     ILE 89.A O     no hydrogen  3.176  N/A
ASP 68.A N     ASN 73.A OD1   no hydrogen  2.869  N/A
ILE 69.A N     ASP 68.A OD2   no hydrogen  2.766  N/A
GLU 71.A N     GLU 71.A OE2   no hydrogen  2.602  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.880  N/A
ASN 73.A ND2   SER 98.A O     no hydrogen  3.025  N/A
GLU 74.A N     PRO 70.A O     no hydrogen  2.982  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.428  N/A
LYS 75.A NZ    GLU 71.A O     no hydrogen  3.483  N/A
ILE 76.A N     THR 72.A O     no hydrogen  2.966  N/A
CYS 77.A N     ASN 73.A O     no hydrogen  2.966  N/A
CYS 77.A SG    ASN 73.A O     no hydrogen  3.391  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.959  N/A
ARG 78.A NH1   GLU 108.A OE1  no hydrogen  3.465  N/A
ARG 78.A NH1   GLU 108.A OE2  no hydrogen  2.783  N/A
ARG 78.A NH2   GLU 108.A OE1  no hydrogen  3.311  N/A
ALA 79.A N     LYS 75.A O     no hydrogen  3.013  N/A
THR 80.A N     ILE 76.A O     no hydrogen  2.966  N/A
THR 80.A OG1   ILE 76.A O     no hydrogen  2.789  N/A
PHE 81.A N     CYS 77.A O     no hydrogen  2.921  N/A
LYS 82.A N     ARG 78.A O     no hydrogen  2.960  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  3.305  N/A
ALA 83.A N     THR 80.A O     no hydrogen  3.275  N/A
GLY 84.A N     PHE 81.A O     no hydrogen  2.961  N/A
ALA 85.A N     THR 80.A O     no hydrogen  3.445  N/A
ASP 86.A N     ILE 60.A O     no hydrogen  2.849  N/A
ALA 87.A N     ILE 60.A O     no hydrogen  3.301  N/A
ILE 88.A N     GLU 112.A O    no hydrogen  3.005  N/A
ILE 89.A N     ALA 62.A O     no hydrogen  3.003  N/A
VAL 90.A N     PHE 114.A O    no hydrogen  2.819  N/A
HIS 91.A N     VAL 66.A O     no hydrogen  2.868  N/A
GLY 92.A N     LEU 116.A O    no hydrogen  3.387  N/A
GLY 95.A N     GLY 92.A O     no hydrogen  3.025  N/A
SER 98.A OG    ASP 68.A O     no hydrogen  2.808  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  3.281  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.822  N/A
ALA 101.A N    ASP 97.A O     no hydrogen  3.018  N/A
CYS 102.A SG   SER 98.A O     no hydrogen  3.517  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.988  N/A
ASN 104.A N    ARG 100.A O    no hydrogen  2.854  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.302  N/A
ALA 106.A N    CYS 102.A O    no hydrogen  2.940  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.915  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  3.031  N/A
MET 109.A N    VAL 105.A O    no hydrogen  2.826  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.394  N/A
ARG 111.A N    ALA 106.A O    no hydrogen  2.831  N/A
ARG 111.A NH1  PHE 81.A O     no hydrogen  2.942  N/A
ARG 111.A NH1  ALA 85.A O     no hydrogen  2.923  N/A
GLU 112.A N    ASP 86.A O     no hydrogen  3.189  N/A
PHE 114.A N    ILE 88.A O     no hydrogen  2.866  N/A
LEU 115.A N    ASN 146.A O    no hydrogen  2.836  N/A
LEU 116.A N    VAL 90.A O     no hydrogen  2.827  N/A
THR 117.A N    VAL 148.A O    no hydrogen  3.161  N/A
THR 117.A OG1  VAL 148.A O    no hydrogen  2.976  N/A
GLU 118.A N    THR 117.A OG1  no hydrogen  2.678  N/A
SER 120.A OG   GLN 178.A OE1  no hydrogen  2.687  N/A
HIS 121.A N    HIS 121.A ND1  no hydrogen  2.927  N/A
ALA 124.A N    HIS 121.A O    no hydrogen  3.006  N/A
GLU 125.A N    PRO 122.A O    no hydrogen  3.064  N/A
MET 126.A N    GLY 123.A O    no hydrogen  3.071  N/A
GLN 129.A N    ALA 124.A O    no hydrogen  2.887  N/A
GLN 129.A NE2  GLU 118.A OE2  no hydrogen  3.095  N/A
ALA 131.A N    ILE 128.A O    no hydrogen  2.967  N/A
ALA 132.A N    GLN 129.A O    no hydrogen  3.315  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.877  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.936  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.992  N/A
MET 138.A N    GLU 134.A O    no hydrogen  2.826  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.933  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.000  N/A
ASP 141.A N    ARG 137.A O    no hydrogen  2.991  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.918  N/A
GLY 143.A N    VAL 140.A O    no hydrogen  3.097  N/A
VAL 144.A N    GLY 139.A O    no hydrogen  2.875  N/A
ASN 146.A ND2  GLU 112.A OE2  no hydrogen  3.157  N/A
ASN 146.A ND2  VAL 113.A O    no hydrogen  3.336  N/A
TYR 147.A N    PHE 169.A O    no hydrogen  2.759  N/A
TYR 147.A OH   VAL 144.A O    no hydrogen  2.782  N/A
VAL 148.A N    LEU 115.A O    no hydrogen  2.923  N/A
GLY 149.A N    ILE 171.A O    no hydrogen  3.112  N/A
SER 151.A N    PRO 173.A O    no hydrogen  3.031  N/A
SER 151.A OG   THR 185.A OG1  no hydrogen  2.688  N/A
THR 152.A OG1  SER 120.A O    no hydrogen  2.739  N/A
ARG 153.A N    PRO 150.A O    no hydrogen  3.464  N/A
ARG 153.A NE   GLU 125.A OE1  no hydrogen  3.389  N/A
ARG 153.A NH1  MET 119.A O    no hydrogen  2.699  N/A
ARG 153.A NH2  HIS 121.A O    no hydrogen  2.765  N/A
ARG 156.A NE   GLU 118.A OE1  no hydrogen  2.626  N/A
ARG 156.A NH1  ASP 133.A OD1  no hydrogen  3.078  N/A
ARG 156.A NH2  GLU 118.A OE1  no hydrogen  3.054  N/A
ARG 156.A NH2  ASP 133.A OD1  no hydrogen  2.830  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  2.900  N/A
SER 158.A N    PRO 154.A O    no hydrogen  2.867  N/A
ARG 159.A N    GLU 155.A O    no hydrogen  3.119  N/A
ARG 159.A NH1  GLU 162.A OE1  no hydrogen  2.873  N/A
LEU 160.A N    ARG 156.A O    no hydrogen  2.922  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  3.011  N/A
ARG 161.A NE   PHE 188.A O    no hydrogen  2.818  N/A
ARG 161.A NH1  GLY 165.A O    no hydrogen  2.914  N/A
ARG 161.A NH1  SER 168.A O    no hydrogen  2.869  N/A
ARG 161.A NH2  PHE 188.A O    no hydrogen  2.905  N/A
ARG 161.A NH2  ASP 190.A OD2  no hydrogen  2.771  N/A
GLU 162.A N    SER 158.A O    no hydrogen  3.079  N/A
ILE 163.A N    ARG 159.A O    no hydrogen  3.000  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  3.042  N/A
GLY 165.A N    ARG 161.A O    no hydrogen  2.932  N/A
GLY 165.A N    GLU 162.A O    no hydrogen  3.304  N/A
SER 168.A OG   ILE 164.A O    no hydrogen  2.753  N/A
PHE 169.A N    LYS 145.A O    no hydrogen  2.787  N/A
LEU 170.A N    ASP 190.A OD2  no hydrogen  2.851  N/A
ILE 171.A N    TYR 147.A O    no hydrogen  2.935  N/A
SER 172.A N    ALA 191.A O    no hydrogen  3.019  N/A
SER 172.A OG   GLY 149.A O    no hydrogen  2.755  N/A
GLY 176.A N    GLY 180.A O    no hydrogen  3.035  N/A
GLY 179.A N    GLY 176.A O    no hydrogen  2.924  N/A
GLY 180.A N    GLY 174.A O    no hydrogen  2.827  N/A
GLU 184.A N    ASP 181.A OD2  no hydrogen  2.957  N/A
THR 185.A N    ASP 181.A O    no hydrogen  2.998  N/A
THR 185.A OG1  SER 151.A OG   no hydrogen  2.688  N/A
THR 185.A OG1  ASP 181.A O    no hydrogen  2.604  N/A
LEU 186.A N    PRO 182.A O    no hydrogen  3.073  N/A
ARG 187.A N    GLU 184.A O    no hydrogen  3.150  N/A
ARG 187.A NE   GLU 184.A O    no hydrogen  2.861  N/A
PHE 188.A N    THR 185.A O    no hydrogen  3.139  N/A
ALA 189.A N    THR 185.A O    no hydrogen  2.949  N/A
ASP 190.A N    LEU 170.A O    no hydrogen  2.737  N/A
ALA 191.A N    LEU 170.A O    no hydrogen  3.409  N/A
ILE 192.A N    ARG 7.A O      no hydrogen  2.960  N/A
ILE 193.A N    SER 172.A O    no hydrogen  2.868  N/A
VAL 194.A N    ILE 9.A O      no hydrogen  2.870  N/A
ILE 198.A N    GLY 195.A O    no hydrogen  2.862  N/A
TYR 199.A N    GLY 195.A O    no hydrogen  2.910  N/A
LEU 200.A N    ARG 196.A O    no hydrogen  2.970  N/A
ALA 201.A N    ILE 198.A O    no hydrogen  3.193  N/A
ALA 206.A N    ASN 203.A OD1  no hydrogen  3.226  N/A
ALA 207.A N    ASN 203.A O    no hydrogen  2.987  N/A
ALA 208.A N    PRO 204.A O    no hydrogen  2.855  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.884  N/A
GLY 210.A N    ALA 206.A O    no hydrogen  2.840  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  3.031  N/A
ILE 212.A N    ALA 208.A O    no hydrogen  2.980  N/A
GLU 213.A N    ALA 209.A O    no hydrogen  2.899  N/A
SER 214.A N    GLY 210.A O    no hydrogen  3.137  N/A
SER 214.A OG   ALA 211.A O    no hydrogen  2.525  N/A
ILE 215.A N    ILE 212.A O    no hydrogen  3.061  N/A
LYS 216.A N    GLU 213.A O    no hydrogen  3.371  N/A
LEU 218.A N    ILE 215.A O    no hydrogen  2.840  N/A