Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.422  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.981  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.475  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.071  N/A
LYS 6.A NZ     MET 141.A O    no hydrogen  3.017  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  3.380  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.020  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  3.527  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.803  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.881  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  2.810  N/A
SER 15.A OG    GLU 197.A OE1  no hydrogen  3.374  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.090  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.092  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.820  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.159  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.878  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.349  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.010  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.813  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.193  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.235  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.955  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.923  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.965  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.004  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.109  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.067  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.960  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.183  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.104  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  3.325  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.165  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.815  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.323  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.105  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.800  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.313  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.785  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.706  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.078  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  2.758  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  2.780  N/A
SER 75.A N     SER 72.A O     no hydrogen  2.817  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.810  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.211  N/A
GLY 82.A N     TRP 78.A O     no hydrogen  3.406  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.170  N/A
ARG 88.A NH1   GLU 51.A OE1   no hydrogen  2.784  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.060  N/A
GLN 90.A NE2   ARG 88.A O     no hydrogen  3.259  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.712  N/A
MET 100.A N    ASN 97.A O     no hydrogen  2.879  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.962  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.108  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.046  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.143  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.226  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.949  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.060  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.357  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.806  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.898  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.062  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.896  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.922  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.167  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.071  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.130  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.021  N/A
ARG 114.A NH1  GLU 111.A OE2  no hydrogen  2.959  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.790  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.782  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.058  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.780  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.122  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.469  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.049  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.919  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.365  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.787  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.995  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.490  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  2.767  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.817  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.074  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.438  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.866  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.922  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.958  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  3.001  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.014  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.145  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.179  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.103  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.393  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.877  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.902  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.122  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.767  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.771  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.937  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.041  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.030  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.053  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.047  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.267  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.135  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.466  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.175  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.878  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  2.817  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  2.806  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.820  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.715  N/A
ALA 172.A N    THR 150.A O    no hydrogen  3.006  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.960  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  2.774  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.730  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.272  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  3.007  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.812  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  3.106  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.271  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.773  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.734  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.831  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.054  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.826  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.037  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.306  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.115  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.183  N/A
GLN 195.A NE2  ASP 191.A OD2  no hydrogen  3.323  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.796  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.971  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.286  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.158  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.972  N/A