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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  2.893  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.898  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.118  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.960  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  2.988  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.875  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.513  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.909  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.544  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.544  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.213  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.924  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.859  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.395  N/A
ARG 21.A NE    ASP 22.A O     no hydrogen  3.656  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.269  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.926  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.842  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.972  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.978  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.914  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.889  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.907  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.934  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.969  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.893  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.899  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.013  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.267  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  2.628  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.158  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.259  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.283  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.206  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.165  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.301  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.842  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.736  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.938  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  2.760  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.341  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.028  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.256  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.193  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.873  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.087  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.054  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  3.016  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.133  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.264  N/A
GLN 90.A NE2   ARG 88.A O     no hydrogen  3.408  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.217  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.917  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.941  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.871  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.928  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.973  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.903  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.928  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.254  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.400  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.952  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.945  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.940  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.256  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.497  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.917  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.915  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.010  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.895  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.127  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  3.259  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.510  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.875  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.279  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.972  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.369  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.013  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.889  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.892  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.793  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.449  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.836  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.650  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.428  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.024  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.855  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.932  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.956  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  3.460  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.924  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.909  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.902  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.957  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.176  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.947  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.929  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.921  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.855  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.867  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.908  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.910  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.903  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.895  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.928  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.307  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.225  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  2.953  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.892  N/A
ARG 170.A NH2  SER 179.A OG   no hydrogen  2.650  N/A
ASP 171.A N    ASP 171.A OD1  no hydrogen  2.449  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.063  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.951  N/A
SER 179.A N    ASP 176.A OD1  no hydrogen  2.673  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  2.959  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.959  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.857  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  3.004  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.961  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.876  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.859  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.859  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.295  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.119  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.899  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.948  N/A
LYS 194.A NZ   THR 13.A O     no hydrogen  3.416  N/A
LYS 194.A NZ   GLU 197.A OE1  no hydrogen  3.480  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.897  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.471  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.878  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.896  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.927  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.877  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.900  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.907  N/A