Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_SC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 32.A OE2   no hydrogen  2.452  N/A
THR 6.A N      GLU 32.A OE2   no hydrogen  3.022  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  2.975  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.915  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.904  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.103  N/A
VAL 12.A N     GLY 9.A O      no hydrogen  3.243  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  3.270  N/A
LYS 13.A NZ    TRP 2.A O      no hydrogen  2.657  N/A
ASP 14.A N     ARG 10.A O     no hydrogen  3.356  N/A
MET 15.A N     VAL 12.A O     no hydrogen  2.606  N/A
LYS 16.A N     LEU 11.A O     no hydrogen  3.216  N/A
GLU 22.A N     SER 19.A O     no hydrogen  2.385  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  3.151  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  3.440  N/A
TYR 24.A OH    ILE 104.A O    no hydrogen  2.845  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.897  N/A
PHE 26.A N     ILE 23.A O     no hydrogen  3.243  N/A
SER 27.A N     TYR 24.A O     no hydrogen  3.205  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.488  N/A
LEU 28.A N     ILE 23.A O     no hydrogen  3.329  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.694  N/A
ILE 35.A N     GLU 32.A O     no hydrogen  3.194  N/A
ILE 36.A N     SER 33.A O     no hydrogen  3.149  N/A
ASP 37.A N     SER 33.A O     no hydrogen  3.450  N/A
PHE 38.A N     GLU 34.A O     no hydrogen  2.995  N/A
SER 43.A N     LEU 40.A O     no hydrogen  3.336  N/A
LEU 49.A N     PHE 69.A O     no hydrogen  2.415  N/A
MET 52.A N     LYS 67.A O     no hydrogen  3.052  N/A
VAL 54.A N     MET 52.A O     no hydrogen  3.099  N/A
LYS 56.A N     ARG 63.A O     no hydrogen  3.394  N/A
THR 58.A OG1   LYS 56.A O     no hydrogen  3.411  N/A
GLY 61.A N     THR 58.A O     no hydrogen  2.852  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.640  N/A
ARG 63.A N     LYS 56.A O     no hydrogen  3.182  N/A
ARG 65.A N     VAL 54.A O     no hydrogen  2.870  N/A
PHE 66.A N     SER 86.A O     no hydrogen  2.841  N/A
LYS 67.A N     MET 52.A O     no hydrogen  3.068  N/A
ALA 68.A N     LYS 84.A O     no hydrogen  2.753  N/A
PHE 69.A N     LYS 50.A O     no hydrogen  3.112  N/A
VAL 70.A N     GLY 82.A O     no hydrogen  3.293  N/A
ALA 71.A N     GLU 47.A O     no hydrogen  2.738  N/A
ILE 72.A N     GLY 80.A O     no hydrogen  2.820  N/A
HIS 78.A NE2   GLU 21.A OE1   no hydrogen  3.160  N/A
VAL 79.A N     VAL 105.A O    no hydrogen  3.491  N/A
GLY 80.A N     ILE 72.A O     no hydrogen  2.596  N/A
LEU 81.A N     SER 103.A OG   no hydrogen  3.268  N/A
GLY 82.A N     VAL 70.A O     no hydrogen  3.319  N/A
LYS 84.A N     ALA 68.A O     no hydrogen  3.125  N/A
SER 86.A N     PHE 66.A O     no hydrogen  2.698  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.152  N/A
ALA 92.A N     VAL 89.A O     no hydrogen  3.129  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.246  N/A
ARG 94.A N     ALA 90.A O     no hydrogen  3.067  N/A
GLY 95.A N     THR 91.A O     no hydrogen  3.351  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.776  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.190  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  3.041  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.858  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  3.226  N/A
LYS 101.A NZ   ASP 37.A OD1   no hydrogen  2.640  N/A
LYS 101.A NZ   ASP 37.A OD2   no hydrogen  3.420  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  3.156  N/A
SER 103.A N    LEU 99.A O     no hydrogen  3.017  N/A
SER 103.A OG   LEU 81.A O     no hydrogen  3.284  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  3.195  N/A
SER 103.A OG   ALA 100.A O    no hydrogen  3.087  N/A
ILE 104.A N    LYS 101.A O    no hydrogen  3.180  N/A
VAL 105.A N    VAL 79.A O     no hydrogen  3.003  N/A
ARG 108.A N    THR 189.A OG1  no hydrogen  3.301  N/A
GLY 110.A N    THR 121.A O    no hydrogen  2.248  N/A
TYR 111.A OH   GLY 117.A O    no hydrogen  2.205  N/A
ILE 116.A N    ASN 114.A O    no hydrogen  2.816  N/A
HIS 120.A N    GLY 110.A O    no hydrogen  3.177  N/A
THR 121.A N    GLY 110.A O    no hydrogen  2.827  N/A
THR 121.A OG1  ASP 163.A O    no hydrogen  2.816  N/A
VAL 126.A N    LEU 137.A O    no hydrogen  2.831  N/A
GLY 128.A N    VAL 135.A O    no hydrogen  3.201  N/A
CYS 130.A N    VAL 133.A O    no hydrogen  3.304  N/A
CYS 130.A SG   ASN 177.A OD1  no hydrogen  3.157  N/A
VAL 133.A N    CYS 130.A O    no hydrogen  3.124  N/A
VAL 135.A N    GLY 128.A O    no hydrogen  3.190  N/A
ARG 136.A N    SER 167.A O    no hydrogen  3.035  N/A
LEU 137.A N    VAL 126.A O    no hydrogen  2.573  N/A
ILE 138.A N    TYR 165.A O    no hydrogen  2.685  N/A
ARG 142.A NH1  LYS 118.A O    no hydrogen  2.915  N/A
ARG 142.A NH2  LYS 118.A O    no hydrogen  3.312  N/A
THR 144.A N    PRO 141.A O    no hydrogen  3.438  N/A
GLY 145.A N    ASP 163.A OD1  no hydrogen  2.246  N/A
VAL 147.A N    CYS 164.A O    no hydrogen  3.044  N/A
SER 148.A OG   ALA 149.A O    no hydrogen  3.212  N/A
LYS 153.A N    ALA 149.A O    no hydrogen  3.160  N/A
LYS 153.A NZ   ILE 146.A O    no hydrogen  3.343  N/A
LYS 154.A NZ   PRO 150.A O    no hydrogen  2.532  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  2.896  N/A
MET 157.A N    LYS 153.A O    no hydrogen  3.038  N/A
MET 158.A N    LYS 154.A O    no hydrogen  3.116  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  2.921  N/A
GLY 160.A N    MET 157.A O    no hydrogen  3.306  N/A
ASP 162.A N    HIS 120.A O    no hydrogen  3.090  N/A
ASP 163.A N    HIS 120.A O    no hydrogen  3.177  N/A
CYS 164.A N    GLY 145.A O    no hydrogen  3.050  N/A
CYS 164.A SG   ILE 138.A O    no hydrogen  3.564  N/A
CYS 164.A SG   TYR 165.A O    no hydrogen  3.139  N/A
TYR 165.A N    ILE 138.A O    no hydrogen  2.844  N/A
THR 166.A OG1  VAL 147.A O    no hydrogen  2.287  N/A
SER 167.A N    ARG 136.A O    no hydrogen  3.219  N/A
ARG 169.A N    LEU 134.A O    no hydrogen  2.899  N/A
THR 174.A OG1  CYS 171.A O    no hydrogen  3.529  N/A
THR 174.A OG1  THR 174.A O    no hydrogen  2.512  N/A
ASN 177.A N    THR 174.A O    no hydrogen  3.035  N/A
PHE 178.A N    THR 174.A O    no hydrogen  2.956  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.726  N/A
LYS 180.A NZ   GLY 176.A O    no hydrogen  2.782  N/A
ALA 181.A N    ASN 177.A O    no hydrogen  2.834  N/A
THR 182.A N    PHE 178.A O    no hydrogen  3.360  N/A
THR 182.A OG1  PHE 178.A O    no hydrogen  3.217  N/A
PHE 183.A N    ALA 179.A O    no hydrogen  2.966  N/A
ASP 184.A N    LYS 180.A O    no hydrogen  2.974  N/A
ASP 184.A N    ALA 181.A O    no hydrogen  3.200  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  3.159  N/A
ILE 186.A N    THR 182.A O    no hydrogen  2.879  N/A
SER 187.A N    PHE 183.A O    no hydrogen  2.828  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  3.148  N/A
LYS 188.A NZ   ASP 184.A O    no hydrogen  3.168  N/A
THR 189.A N    ILE 186.A O    no hydrogen  3.416  N/A
THR 189.A OG1  ILE 186.A O    no hydrogen  2.943  N/A
ASP 196.A N    THR 194.A OG1  no hydrogen  3.094  N/A
LEU 197.A N    THR 194.A O    no hydrogen  3.013  N/A
TRP 198.A N    PRO 195.A O    no hydrogen  3.285  N/A
GLU 200.A N    GLU 200.A OE1  no hydrogen  2.416  N/A
GLU 210.A N    GLU 210.A OE2  no hydrogen  2.707  N/A
HIS 214.A NE2  ASP 14.A OD2   no hydrogen  2.707  N/A
LEU 215.A N    PHE 211.A O    no hydrogen  2.760  N/A
VAL 216.A N    THR 212.A O    no hydrogen  3.179  N/A
VAL 216.A N    ASP 213.A O    no hydrogen  3.298  N/A
THR 218.A N    HIS 214.A O    no hydrogen  3.318  N/A
THR 218.A OG1  HIS 214.A O    no hydrogen  3.496  N/A
HIS 219.A N    VAL 216.A O    no hydrogen  3.354  N/A