Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.174  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.344  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.350  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.338  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.930  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.086  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.041  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.266  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.522  N/A
GLY 12.A N     LYS 15.A O     no hydrogen  2.851  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.057  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.131  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.901  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  2.254  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.305  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.868  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.090  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.926  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.163  N/A
SER 34.A N     ASP 30.A O     no hydrogen  3.056  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  2.856  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  3.478  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.269  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.040  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.011  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.046  N/A
ARG 39.A NH2   ASN 18.A O     no hydrogen  3.098  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  3.018  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.049  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.334  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.161  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  3.106  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  2.946  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.126  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.208  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.116  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.831  N/A
SER 52.A OG    ASP 111.A OD1  no hydrogen  3.220  N/A
SER 52.A OG    ASP 111.A OD2  no hydrogen  2.649  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.766  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.296  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.930  N/A
ARG 58.A NH2   SER 34.A OG    no hydrogen  2.940  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.366  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.358  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.871  N/A
ARG 64.A NH2   GLU 57.A OE1   no hydrogen  3.423  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.648  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.879  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.848  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.842  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  3.202  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.796  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.218  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.984  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.034  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.207  N/A
ARG 87.A NH1   ALA 98.A O     no hydrogen  3.140  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.244  N/A
LYS 88.A NZ    GLU 84.A O     no hydrogen  2.409  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.055  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.261  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.269  N/A
ILE 93.A N     VAL 90.A O     no hydrogen  3.157  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.971  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  3.217  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.845  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.763  N/A
VAL 105.A N    THR 69.A O     no hydrogen  3.014  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.285  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.753  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  3.069  N/A
LEU 114.A N    ASP 111.A OD2  no hydrogen  3.317  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.887  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.019  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.918  N/A
SER 118.A N    LEU 114.A O    no hydrogen  3.170  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.339  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  2.901  N/A
SER 121.A N    ASP 117.A O    no hydrogen  3.196  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  3.452  N/A
SER 121.A OG   SER 118.A O    no hydrogen  3.003  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.226  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.739  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.208  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.137  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.052  N/A
ARG 130.A NE   GLU 165.A OE1  no hydrogen  2.753  N/A
ARG 130.A NH1  GLU 165.A OE2  no hydrogen  3.271  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.336  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.884  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.642  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.934  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.409  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.251  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.898  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.925  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.403  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.377  N/A
ARG 142.A NE   ASN 139.A OD1  no hydrogen  3.452  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.356  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.442  N/A
ALA 145.A N    ALA 140.A O    no hydrogen  3.393  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.257  N/A
LYS 146.A NZ   GLY 144.A O    no hydrogen  3.506  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.999  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.826  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.492  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.274  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.094  N/A
ARG 155.A NE   TYR 192.A O    no hydrogen  2.913  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.403  N/A
ARG 163.A NE   GLU 165.A OE2  no hydrogen  3.173  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.307  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.341  N/A
ARG 168.A NH1  GLY 170.A O    no hydrogen  3.218  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.139  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.213  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.457  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.004  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.815  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.190  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  2.737  N/A
THR 185.A OG1  VAL 197.A O    no hydrogen  3.295  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.941  N/A
SER 186.A OG   ALA 116.A O    no hydrogen  2.815  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.727  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.818  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.910  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.786  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.191  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.719  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.974  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.094  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.795  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.781  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.128  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.221  N/A
LYS 203.A NZ   LEU 110.A O    no hydrogen  2.718  N/A
ILE 206.A N    ARG 178.A O    no hydrogen  3.243  N/A