Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yfl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLN 12.A OE1   no hydrogen  2.818  N/A
ALA 4.A N      GLY 35.A O     no hydrogen  3.104  N/A
ASN 10.A N     TYR 7.A O      no hydrogen  3.002  N/A
ASN 10.A ND2   TYR 7.A O      no hydrogen  3.235  N/A
LYS 11.A NZ    GLY 9.A O      no hydrogen  3.185  N/A
LYS 11.A NZ    ASP 171.A OD1  no hydrogen  2.535  N/A
LYS 11.A NZ    ASP 171.A OD2  no hydrogen  2.594  N/A
LYS 11.A NZ    TYR 174.A OH   no hydrogen  2.922  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.858  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  3.260  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.677  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.653  N/A
LYS 19.A N     PRO 16.A O     no hydrogen  2.988  N/A
LYS 19.A NZ    ASN 41.A O     no hydrogen  2.762  N/A
SER 20.A N     PRO 16.A O     no hydrogen  3.357  N/A
SER 20.A OG    GLU 17.A O     no hydrogen  2.735  N/A
SER 20.A OG    GLU 17.A OE2   no hydrogen  3.203  N/A
PHE 22.A N     LYS 19.A O     no hydrogen  2.762  N/A
TYR 25.A OH    ASN 43.A O     no hydrogen  2.846  N/A
ASN 26.A N     GLY 165.A O    no hydrogen  2.758  N/A
ARG 27.A NE    ASP 166.A OD2  no hydrogen  3.418  N/A
ARG 27.A NH2   LYS 161.A O    no hydrogen  3.180  N/A
ARG 27.A NH2   ASP 166.A OD2  no hydrogen  3.209  N/A
PHE 28.A N     PRO 45.A O     no hydrogen  2.800  N/A
VAL 29.A N     PHE 167.A O    no hydrogen  2.708  N/A
ASP 30.A N     LEU 47.A O     no hydrogen  2.784  N/A
CYS 33.A N     ASN 49.A O     no hydrogen  2.792  N/A
CYS 33.A SG    ASN 49.A O     no hydrogen  3.026  N/A
GLY 34.A N     ASP 50.A OD2   no hydrogen  2.505  N/A
LEU 36.A N     CYS 33.A O     no hydrogen  2.914  N/A
SER 39.A N     ASP 30.A OD2   no hydrogen  3.213  N/A
SER 39.A OG    ASP 30.A OD2   no hydrogen  2.786  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.212  N/A
ASN 41.A N     VAL 38.A O     no hydrogen  2.387  N/A
ASN 41.A ND2   LEU 2.A O      no hydrogen  3.351  N/A
ASN 41.A ND2   SER 37.A O     no hydrogen  3.483  N/A
ASN 41.A ND2   HIS 142.A NE2  no hydrogen  3.187  N/A
VAL 42.A N     SER 39.A O     no hydrogen  3.329  N/A
ASN 43.A N     TYR 25.A OH    no hydrogen  2.991  N/A
VAL 46.A N     LYS 149.A O    no hydrogen  2.927  N/A
LEU 47.A N     PHE 28.A O     no hydrogen  2.760  N/A
ALA 48.A N     ILE 151.A O    no hydrogen  2.846  N/A
ASN 49.A N     ASP 30.A O     no hydrogen  2.801  N/A
ASN 49.A ND2   LEU 31.A O     no hydrogen  2.964  N/A
ASN 49.A ND2   LEU 155.A O    no hydrogen  2.709  N/A
ASP 50.A N     SER 153.A O    no hydrogen  2.863  N/A
GLN 52.A N     ASP 50.A OD1   no hydrogen  3.183  N/A
ILE 56.A N     GLN 52.A O     no hydrogen  3.023  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  2.640  N/A
MET 58.A N     PRO 54.A O     no hydrogen  2.829  N/A
TYR 59.A N     ILE 56.A O     no hydrogen  3.205  N/A
TYR 59.A OH    GLY 34.A O     no hydrogen  2.372  N/A
LYS 60.A N     ILE 56.A O     no hydrogen  3.085  N/A
LYS 60.A NZ    GLU 57.A OE2   no hydrogen  2.974  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  2.788  N/A
LEU 62.A N     MET 58.A O     no hydrogen  2.959  N/A
ILE 63.A N     TYR 59.A O     no hydrogen  3.233  N/A
ASN 64.A N     ARG 61.A O     no hydrogen  2.890  N/A
VAL 65.A N     LEU 62.A O     no hydrogen  3.032  N/A
SER 66.A N     ASP 69.A OD2   no hydrogen  2.770  N/A
ASP 69.A N     SER 66.A OG    no hydrogen  2.947  N/A
VAL 70.A N     SER 66.A O     no hydrogen  2.939  N/A
LEU 71.A N     TRP 67.A O     no hydrogen  2.783  N/A
LYS 72.A N     ASP 68.A O     no hydrogen  2.660  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  3.260  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  3.310  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.922  N/A
GLN 76.A N     LYS 72.A O     no hydrogen  2.793  N/A
TYR 77.A N     ILE 74.A O     no hydrogen  2.721  N/A
TYR 77.A OH    ASP 93.A OD2   no hydrogen  2.328  N/A
LYS 78.A N     LYS 75.A O     no hydrogen  2.678  N/A
LEU 79.A N     ILE 74.A O     no hydrogen  3.416  N/A
SER 80.A N     SER 83.A OG    no hydrogen  2.625  N/A
SER 83.A N     SER 80.A O     no hydrogen  2.389  N/A
SER 83.A OG    SER 80.A O     no hydrogen  3.032  N/A
SER 83.A OG    SER 83.A O     no hydrogen  2.588  N/A
LYS 84.A N     THR 82.A O     no hydrogen  2.974  N/A
PHE 87.A N     SER 83.A O     no hydrogen  3.209  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  3.117  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  3.026  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  3.226  N/A
ARG 91.A N     PHE 87.A O     no hydrogen  2.907  N/A
ARG 91.A NH1   THR 125.A O    no hydrogen  2.832  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  3.145  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.846  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  3.086  N/A
ASN 95.A N     ARG 91.A O     no hydrogen  2.828  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.854  N/A
LYS 96.A N     ASP 93.A O     no hydrogen  3.119  N/A
LYS 96.A NZ    GLU 92.A OE1   no hydrogen  2.715  N/A
THR 97.A N     ASP 93.A O     no hydrogen  2.833  N/A
THR 97.A OG1   ASP 93.A O     no hydrogen  2.837  N/A
ARG 98.A N     TYR 94.A O     no hydrogen  2.559  N/A
ARG 98.A NE    ASN 95.A O     no hydrogen  2.887  N/A
ARG 98.A NH2   LYS 120.A O    no hydrogen  2.641  N/A
ARG 98.A NH2   ASN 122.A OD1  no hydrogen  3.120  N/A
ASP 99.A N     THR 97.A OG1   no hydrogen  3.267  N/A
LEU 102.A N    ASP 99.A O     no hydrogen  2.811  N/A
TYR 104.A N    PRO 100.A O    no hydrogen  3.105  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.333  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.062  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.962  N/A
HIS 107.A N    LEU 103.A O    no hydrogen  2.992  N/A
HIS 107.A ND1  TYR 104.A O    no hydrogen  2.969  N/A
PHE 108.A N    VAL 105.A O    no hydrogen  2.776  N/A
HIS 109.A N    LEU 106.A O    no hydrogen  2.543  N/A
HIS 109.A ND1  ARG 130.A O    no hydrogen  2.924  N/A
PHE 111.A N    PRO 126.A O    no hydrogen  2.900  N/A
ASN 113.A N    GLY 110.A O    no hydrogen  2.835  N/A
MET 114.A N    PHE 111.A O    no hydrogen  3.218  N/A
ARG 116.A N    THR 125.A OG1  no hydrogen  3.062  N/A
ARG 116.A NE   THR 124.A OG1  no hydrogen  2.964  N/A
ARG 116.A NH2  THR 124.A O    no hydrogen  3.006  N/A
ASN 118.A N    ASN 122.A O    no hydrogen  2.964  N/A
GLY 121.A N    ASN 118.A O    no hydrogen  2.627  N/A
ASN 122.A N    ASN 118.A OD1  no hydrogen  2.639  N/A
PHE 123.A N    ASN 95.A OD1   no hydrogen  2.908  N/A
THR 124.A N    ARG 116.A O    no hydrogen  3.099  N/A
THR 125.A OG1  MET 114.A O    no hydrogen  2.968  N/A
GLY 128.A N    HIS 109.A O    no hydrogen  2.704  N/A
ARG 130.A NH1  GLY 128.A O    no hydrogen  3.178  N/A
ILE 132.A N    THR 131.A OG1  no hydrogen  2.525  N/A
ASN 133.A N    SER 136.A OG   no hydrogen  2.827  N/A
SER 136.A N    ASN 133.A O    no hydrogen  2.710  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  3.265  N/A
ARG 139.A N    ASN 135.A O    no hydrogen  2.619  N/A
PHE 140.A N    SER 136.A O    no hydrogen  2.787  N/A
ASN 141.A N    GLU 137.A O    no hydrogen  2.627  N/A
HIS 142.A N    LYS 138.A O    no hydrogen  2.911  N/A
HIS 142.A NE2  ASN 41.A OD1   no hydrogen  3.015  N/A
PHE 143.A N    ARG 139.A O    no hydrogen  3.106  N/A
LYS 144.A N    PHE 140.A O    no hydrogen  3.286  N/A
LYS 144.A NZ   ILE 63.A O     no hydrogen  2.879  N/A
LYS 144.A NZ   VAL 65.A O     no hydrogen  3.070  N/A
GLN 145.A N    ASN 141.A O    no hydrogen  2.992  N/A
ASN 146.A N    PHE 143.A O    no hydrogen  2.991  N/A
CYS 147.A N    PHE 143.A O    no hydrogen  2.787  N/A
CYS 147.A SG   LYS 144.A O    no hydrogen  4.042  N/A
LYS 149.A N    ASN 146.A O    no hydrogen  3.083  N/A
LYS 149.A NZ   VAL 42.A O     no hydrogen  3.432  N/A
ILE 150.A N    CYS 147.A O    no hydrogen  3.065  N/A
ILE 151.A N    VAL 46.A O     no hydrogen  2.660  N/A
SER 153.A N    ALA 48.A O     no hydrogen  2.650  N/A
SER 153.A OG   ASN 49.A OD1   no hydrogen  2.916  N/A
LEU 155.A N    ASN 49.A OD1   no hydrogen  2.600  N/A
HIS 156.A NE2  GLU 189.A OE2  no hydrogen  2.879  N/A
LYS 158.A N    HIS 156.A ND1  no hydrogen  3.094  N/A
LYS 158.A NZ   ASP 159.A OD2  no hydrogen  3.318  N/A
ASP 159.A N    HIS 156.A O    no hydrogen  2.765  N/A
LEU 163.A N    ASP 166.A OD2  no hydrogen  2.826  N/A
PHE 167.A N    ARG 27.A O     no hydrogen  2.761  N/A
VAL 168.A N    LYS 206.A O    no hydrogen  3.303  N/A
TYR 169.A N    VAL 29.A O     no hydrogen  2.707  N/A
VAL 170.A N    GLY 208.A O    no hydrogen  2.615  N/A
TYR 174.A OH   ASP 171.A OD1  no hydrogen  3.170  N/A
THR 177.A N    TYR 174.A O    no hydrogen  3.073  N/A
THR 177.A OG1  TYR 174.A O    no hydrogen  2.996  N/A
TYR 181.A OH   THR 8.A O      no hydrogen  2.661  N/A
ASN 182.A N    ALA 179.A O    no hydrogen  3.422  N/A
LYS 183.A N    ASP 180.A O    no hydrogen  3.140  N/A
LYS 183.A NZ   ILE 117.A O    no hydrogen  2.427  N/A
LYS 183.A NZ   ASP 180.A OD2  no hydrogen  3.400  N/A
PHE 184.A N    TYR 181.A O    no hydrogen  2.870  N/A
TRP 185.A N    ASN 182.A O    no hydrogen  2.930  N/A
TRP 185.A NE1  GLU 190.A OE1  no hydrogen  3.243  N/A
GLU 189.A N    SER 186.A O    no hydrogen  2.960  N/A
GLU 189.A N    SER 186.A OG   no hydrogen  3.169  N/A
GLU 190.A N    SER 186.A O    no hydrogen  2.869  N/A
LYS 191.A N    GLU 187.A O    no hydrogen  2.714  N/A
ASP 192.A N    ASP 188.A O    no hydrogen  3.295  N/A
LEU 193.A N    GLU 189.A O    no hydrogen  2.983  N/A
LEU 194.A N    GLU 190.A O    no hydrogen  2.919  N/A
ASN 195.A N    LYS 191.A O    no hydrogen  2.687  N/A
LEU 196.A N    ASP 192.A O    no hydrogen  2.815  N/A
LEU 197.A N    LEU 193.A O    no hydrogen  2.689  N/A
ASP 198.A N    LEU 194.A O    no hydrogen  3.036  N/A
ASP 198.A N    ASN 195.A O    no hydrogen  2.740  N/A
SER 199.A N    ASN 195.A O    no hydrogen  3.075  N/A
SER 199.A OG   ASN 195.A O    no hydrogen  3.444  N/A
LEU 200.A N    LEU 196.A O    no hydrogen  2.940  N/A
ASN 201.A N    ASP 198.A O    no hydrogen  2.492  N/A
ASP 202.A N    ASP 198.A O    no hydrogen  3.196  N/A
ARG 203.A N    SER 199.A O    no hydrogen  3.108  N/A
ARG 203.A NH2  ILE 162.A O    no hydrogen  3.021  N/A
ARG 203.A NH2  ASP 164.A OD2  no hydrogen  3.239  N/A
GLY 204.A N    ASN 201.A O    no hydrogen  2.698  N/A
ILE 205.A N    LEU 200.A O    no hydrogen  2.781  N/A
PHE 207.A N    ASN 246.A OD1  no hydrogen  2.976  N/A
GLY 208.A N    VAL 168.A O    no hydrogen  2.818  N/A
LEU 209.A N    ILE 244.A O    no hydrogen  2.783  N/A
SER 210.A N    VAL 170.A O    no hydrogen  2.897  N/A
SER 210.A OG   VAL 242.A O    no hydrogen  3.335  N/A
ASN 211.A N    VAL 242.A O    no hydrogen  3.287  N/A
VAL 212.A N    ASN 211.A OD1  no hydrogen  2.410  N/A
LEU 213.A N    ASP 240.A O    no hydrogen  3.240  N/A
HIS 215.A N    LYS 218.A O    no hydrogen  3.249  N/A
HIS 216.A ND1  ASN 237.A OD1  no hydrogen  2.466  N/A
LYS 218.A N    HIS 215.A O    no hydrogen  3.167  N/A
ASN 220.A N    LEU 213.A O    no hydrogen  2.758  N/A
THR 221.A OG1  GLU 219.A OE1  no hydrogen  3.533  N/A
LEU 223.A N    ASN 220.A OD1  no hydrogen  2.695  N/A
LYS 224.A N    ASN 220.A O    no hydrogen  2.852  N/A
LYS 224.A NZ   GLU 219.A OE1  no hydrogen  3.542  N/A
GLU 225.A N    THR 221.A O    no hydrogen  2.914  N/A
TRP 226.A N    LEU 222.A O    no hydrogen  3.257  N/A
SER 227.A N    LEU 223.A O    no hydrogen  2.602  N/A
SER 227.A OG   LEU 223.A O    no hydrogen  2.505  N/A
LYS 228.A N    GLU 225.A O    no hydrogen  2.958  N/A
LYS 229.A N    TRP 226.A O    no hydrogen  3.191  N/A
LYS 229.A NZ   ASP 198.A OD1  no hydrogen  2.548  N/A
LYS 229.A NZ   ASP 198.A OD2  no hydrogen  2.550  N/A
TYR 230.A OH   ASP 198.A OD1  no hydrogen  2.419  N/A
ASN 231.A N    PHE 245.A O    no hydrogen  2.878  N/A
LEU 235.A N    GLU 241.A O    no hydrogen  2.495  N/A
ASP 240.A N    GLU 214.A O    no hydrogen  2.949  N/A
VAL 242.A N    ASN 211.A O    no hydrogen  3.016  N/A
ILE 244.A N    LEU 209.A O    no hydrogen  2.905  N/A
ASN 246.A N    PHE 207.A O    no hydrogen  3.450  N/A