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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.859  N/A
LYS 7.A NZ     ASP 11.A OD1   no hydrogen  2.341  N/A
LYS 7.A NZ     ASP 11.A OD2   no hydrogen  3.138  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.881  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.978  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.822  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.055  N/A
SER 10.A OG    LYS 7.A O      no hydrogen  2.652  N/A
SER 10.A OG    ASP 11.A OD2   no hydrogen  3.559  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.906  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  2.941  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.901  N/A
PHE 14.A N     SER 10.A O     no hydrogen  2.854  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  2.920  N/A
TYR 15.A OH    VAL 34.A O     no hydrogen  3.277  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  2.915  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  2.851  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.970  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  2.937  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.899  N/A
MET 21.A N     GLU 17.A O     no hydrogen  2.849  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.883  N/A
THR 23.A N     GLU 20.A O     no hydrogen  3.075  N/A
THR 23.A OG1   ASN 19.A O     no hydrogen  3.158  N/A
THR 23.A OG1   GLU 20.A O     no hydrogen  2.640  N/A
ARG 24.A N     MET 21.A O     no hydrogen  3.169  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.674  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.908  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.495  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.422  N/A
TYR 31.A N     LEU 26.A O     no hydrogen  3.014  N/A
SER 32.A N     ARG 48.A O     no hydrogen  3.143  N/A
SER 32.A OG    GLY 30.A O     no hydrogen  3.521  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  2.968  N/A
ARG 37.A N     GLU 44.A O     no hydrogen  2.923  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  2.874  N/A
ILE 47.A N     TYR 84.A O     no hydrogen  3.080  N/A
ARG 48.A N     GLY 33.A O     no hydrogen  2.965  N/A
ALA 49.A N     GLU 86.A O     no hydrogen  3.189  N/A
THR 50.A N     ASP 29.A O     no hydrogen  3.172  N/A
THR 50.A OG1   ASP 29.A O     no hydrogen  2.077  N/A
THR 52.A OG1   GLN 53.A OE1   no hydrogen  3.406  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.791  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.935  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.800  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.111  N/A
ARG 62.A N     LEU 56.A O     no hydrogen  2.733  N/A
ARG 64.A NH1   LYS 59.A O     no hydrogen  3.334  N/A
ARG 64.A NH2   LYS 59.A O     no hydrogen  2.941  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.981  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.926  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.845  N/A
SER 68.A N     ARG 64.A O     no hydrogen  2.919  N/A
SER 68.A OG    ARG 64.A O     no hydrogen  3.235  N/A
SER 68.A OG    GLU 65.A O     no hydrogen  2.539  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.953  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.885  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.877  N/A
LYS 72.A N     SER 68.A O     no hydrogen  2.917  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.857  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.236  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.916  N/A
PHE 76.A N     GLN 71.A O     no hydrogen  3.184  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  2.666  N/A
GLU 82.A N     THR 43.A O     no hydrogen  3.323  N/A
GLU 86.A N     ILE 47.A O     no hydrogen  3.021  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  3.174  N/A
GLY 92.A N     ASN 90.A OD1   no hydrogen  2.573  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.737  N/A
ALA 95.A N     ASP 166.A OD2  no hydrogen  3.083  N/A
GLN 98.A N     CYS 94.A O     no hydrogen  2.959  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.859  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  3.058  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.934  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.930  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  3.274  N/A
SER 101.A OG   GLN 98.A O     no hydrogen  2.580  N/A
SER 101.A OG   GLN 98.A OE1   no hydrogen  3.466  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.860  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.883  N/A
ARG 103.A NE   HIS 171.A O    no hydrogen  3.162  N/A
TYR 104.A N    GLU 100.A O    no hydrogen  2.937  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.937  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.840  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.898  N/A
GLY 108.A N    TYR 104.A O    no hydrogen  2.909  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.929  N/A
CYS 116.A N    VAL 112.A O    no hydrogen  2.877  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.414  N/A
CYS 116.A SG   ARG 113.A O    no hydrogen  3.077  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  2.976  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.826  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.968  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.893  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.845  N/A
PHE 122.A N    GLY 118.A O    no hydrogen  3.333  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.917  N/A
MET 124.A N    LEU 120.A O    no hydrogen  2.930  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.863  N/A
SER 126.A N    PHE 122.A O    no hydrogen  2.936  N/A
SER 126.A OG   PHE 122.A O    no hydrogen  3.480  N/A
SER 126.A OG   VAL 123.A O    no hydrogen  2.473  N/A
GLY 127.A N    MET 124.A O    no hydrogen  2.768  N/A
CYS 131.A N    ASP 151.A O    no hydrogen  2.884  N/A
CYS 131.A SG   LYS 184.A O    no hydrogen  3.606  N/A
GLU 132.A N    LYS 184.A O    no hydrogen  2.924  N/A
VAL 133.A N    PHE 149.A O    no hydrogen  2.893  N/A
ILE 134.A N    LYS 182.A O    no hydrogen  2.884  N/A
VAL 135.A N    MET 147.A O    no hydrogen  2.885  N/A
SER 136.A N    GLY 180.A O    no hydrogen  2.934  N/A
GLY 137.A N    LYS 145.A O    no hydrogen  2.944  N/A
LYS 138.A NZ   GLN 176.A O    no hydrogen  3.126  N/A
ARG 140.A NH1  ARG 140.A O    no hydrogen  3.145  N/A
LYS 145.A N    GLY 137.A O    no hydrogen  2.888  N/A
SER 146.A OG   VAL 135.A O    no hydrogen  3.387  N/A
MET 147.A N    VAL 135.A O    no hydrogen  2.806  N/A
PHE 149.A N    VAL 133.A O    no hydrogen  2.931  N/A
ASP 151.A N    CYS 131.A O    no hydrogen  2.886  N/A
TYR 153.A N    LYS 129.A O    no hydrogen  2.798  N/A
GLN 159.A NE2  GLN 159.A O    no hydrogen  2.853  N/A
GLN 159.A NE2  ASN 162.A OD1  no hydrogen  2.829  N/A
VAL 161.A N    GLY 158.A O    no hydrogen  3.467  N/A
ASN 162.A N    GLN 159.A O    no hydrogen  3.012  N/A
TYR 164.A N    PRO 160.A O    no hydrogen  2.887  N/A
TYR 164.A OH   THR 199.A O    no hydrogen  2.931  N/A
ILE 165.A N    VAL 161.A O    no hydrogen  2.850  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  2.743  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  3.070  N/A
ARG 170.A N    ILE 181.A O    no hydrogen  3.057  N/A
ARG 170.A NE   GLU 100.A OE2  no hydrogen  2.388  N/A
ARG 170.A NH1  VAL 169.A O    no hydrogen  2.975  N/A
GLN 176.A NE2  LYS 138.A O    no hydrogen  3.398  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  3.419  N/A
GLY 180.A N    SER 136.A O    no hydrogen  2.862  N/A
ILE 181.A N    ARG 170.A O    no hydrogen  3.022  N/A
LYS 182.A N    ILE 134.A O    no hydrogen  2.855  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  3.130  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  2.941  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  2.934  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.854  N/A
LEU 187.A N    TYR 164.A O    no hydrogen  2.986  N/A
TRP 189.A NE1  THR 198.A O    no hydrogen  2.230  N/A
ASP 190.A N    PRO 197.A O    no hydrogen  3.276  N/A
LYS 192.A N    ASP 190.A OD1  no hydrogen  3.008  N/A
GLY 193.A N    ASP 190.A O    no hydrogen  2.728  N/A
THR 199.A OG1  GLU 163.A OE1  no hydrogen  2.243  N/A
LYS 211.A N    PRO 209.A O    no hydrogen  3.048  N/A