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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLN 2.A OE1    no hydrogen  3.161  N/A
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.658  N/A
LYS 3.A NZ     GLY 1.A O      no hydrogen  3.195  N/A
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.087  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.452  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.417  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.172  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  3.248  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  2.566  N/A
ARG 10.A NH1   LEU 177.A O    no hydrogen  2.792  N/A
ARG 10.A NH2   PRO 173.A O    no hydrogen  3.537  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.032  N/A
GLY 12.A N     LYS 15.A O     no hydrogen  2.865  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.931  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.626  N/A
LYS 15.A NZ    ASN 7.A OD1    no hydrogen  2.398  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.519  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.149  N/A
ASN 24.A N     GLU 27.A OE2   no hydrogen  2.285  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.234  N/A
PHE 28.A N     THR 25.A O     no hydrogen  3.060  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.165  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.876  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.828  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  3.262  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.303  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.040  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.817  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.938  N/A
LYS 37.A NZ    ASP 33.A OD1   no hydrogen  2.817  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.938  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.878  N/A
ARG 39.A NH1   ILE 54.A O     no hydrogen  2.130  N/A
ARG 39.A NH2   ASN 18.A O     no hydrogen  2.385  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.721  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.892  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.886  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.881  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.869  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  2.973  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  2.942  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.871  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.663  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.545  N/A
SER 50.A OG    THR 69.A OG1   no hydrogen  3.039  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.663  N/A
SER 52.A OG    ASP 111.A OD2  no hydrogen  2.691  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  2.947  N/A
ARG 53.A NE    ASN 18.A OD1   no hydrogen  2.908  N/A
ARG 53.A NH2   ASN 18.A OD1   no hydrogen  2.271  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.931  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.190  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.985  N/A
ARG 58.A NH1   ASN 31.A OD1   no hydrogen  2.785  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.334  N/A
SER 62.A OG    ILE 63.A O     no hydrogen  3.193  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  2.706  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.341  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.857  N/A
ARG 64.A NE    GLN 99.A OE1   no hydrogen  3.151  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.881  N/A
THR 66.A OG1   GLU 57.A OE2   no hydrogen  3.045  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.982  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.849  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.128  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.558  N/A
THR 69.A OG1   SER 50.A OG    no hydrogen  3.039  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.999  N/A
ALA 70.A N     SER 50.A OG    no hydrogen  2.860  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.256  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  3.297  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.883  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.599  N/A
GLY 77.A N     ILE 74.A O     no hydrogen  3.035  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  2.727  N/A
VAL 83.A N     ASP 82.A OD1   no hydrogen  2.512  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  2.238  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.859  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.857  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.838  N/A
ARG 87.A NE    GLU 84.A OE1   no hydrogen  2.532  N/A
ARG 87.A NH1   ALA 98.A O     no hydrogen  3.378  N/A
ARG 87.A NH2   GLU 84.A OE1   no hydrogen  3.313  N/A
ARG 87.A NH2   GLU 84.A OE2   no hydrogen  2.414  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.882  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  2.879  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.848  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.873  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.965  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.923  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.628  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  2.868  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  2.878  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.970  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.450  N/A
VAL 105.A N    THR 69.A O     no hydrogen  2.399  N/A
ARG 106.A NE   GLU 104.A OE1  no hydrogen  3.223  N/A
ARG 106.A NE   GLU 104.A OE2  no hydrogen  2.325  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.396  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  2.517  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.377  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.295  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.981  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.908  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.889  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.558  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.768  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.894  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.914  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.838  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  3.021  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.396  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.960  N/A
GLN 122.A NE2  SER 118.A O    no hydrogen  2.619  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.869  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.931  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.830  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  2.814  N/A
VAL 127.A N    GLN 122.A O    no hydrogen  3.160  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.110  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.900  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.971  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.891  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.933  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.966  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.881  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.891  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.942  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.913  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.841  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.891  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  2.750  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.210  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.032  N/A
LYS 146.A NZ   LYS 203.A O    no hydrogen  3.159  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.011  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.862  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.927  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.924  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.946  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.957  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.908  N/A
SER 153.A OG   GLU 151.A OE1  no hydrogen  3.148  N/A
SER 153.A OG   GLU 151.A OE2  no hydrogen  2.449  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.405  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  2.427  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.386  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  2.869  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.874  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.878  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.917  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.667  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  3.116  N/A
THR 176.A OG1  THR 176.A O    no hydrogen  2.475  N/A
THR 176.A OG1  GLU 205.A OE2  no hydrogen  3.560  N/A
ALA 179.A N    THR 176.A O    no hydrogen  2.978  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.331  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.859  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  2.937  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  2.506  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.901  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.944  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.809  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.157  N/A
GLY 193.A N    THR 190.A OG1  no hydrogen  2.437  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.849  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.947  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.954  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.895  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  2.917  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.861  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.867  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.816  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.317  N/A
LYS 203.A N    ASP 180.A OD2  no hydrogen  3.370  N/A
ILE 206.A N    GLU 205.A OE1  no hydrogen  3.257  N/A