Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ybn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 11.A OE1   no hydrogen  2.709  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  2.879  N/A
LYS 10.A NZ    SER 159.A OG   no hydrogen  2.971  N/A
GLN 11.A N     ASP 8.A O      no hydrogen  3.060  N/A
GLN 11.A NE2   THR 2.A O      no hydrogen  2.863  N/A
SER 12.A N     LEU 156.A O    no hydrogen  2.877  N/A
SER 14.A N     SER 12.A OG    no hydrogen  3.050  N/A
ARG 15.A NE    ASP 19.A OD1   no hydrogen  2.877  N/A
ARG 15.A NH1   ASP 19.A OD1   no hydrogen  3.247  N/A
ARG 15.A NH1   ASP 50.A OD1   no hydrogen  2.669  N/A
ARG 15.A NH2   ASP 50.A OD1   no hydrogen  3.180  N/A
ARG 17.A N     SER 14.A OG    no hydrogen  3.145  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.046  N/A
ASP 19.A N     ARG 15.A O     no hydrogen  2.913  N/A
ASP 20.A N     GLU 16.A O     no hydrogen  3.081  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.074  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.882  N/A
ASP 23.A N     ASP 19.A O     no hydrogen  2.703  N/A
THR 24.A N     LEU 21.A O     no hydrogen  2.888  N/A
THR 24.A OG1   ASP 20.A O     no hydrogen  2.544  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.158  N/A
ALA 28.A N     ILE 43.A O     no hydrogen  2.882  N/A
THR 29.A N     SER 75.A O     no hydrogen  2.786  N/A
VAL 30.A N     PHE 41.A O     no hydrogen  2.855  N/A
ALA 31.A N     ALA 73.A O     no hydrogen  2.872  N/A
LEU 32.A N     VAL 39.A O     no hydrogen  3.009  N/A
ARG 34.A N     HIS 37.A O.A   no hydrogen  2.950  N/A
ARG 34.A N     HIS 37.A O.B   no hydrogen  2.854  N/A
ARG 34.A NE    VAL 33.A O     no hydrogen  2.756  N/A
ARG 34.A NH2   VAL 33.A O     no hydrogen  3.515  N/A
HIS 37.A N.A   ARG 34.A O     no hydrogen  2.764  N/A
HIS 37.A N.B   ARG 34.A O     no hydrogen  2.747  N/A
VAL 39.A N     LEU 32.A O     no hydrogen  2.794  N/A
PHE 41.A N     VAL 30.A O     no hydrogen  2.945  N/A
ILE 43.A N     ALA 28.A O     no hydrogen  2.829  N/A
PHE 45.A N     PRO 26.A O     no hydrogen  2.939  N/A
GLY 46.A N     VAL 53.A O     no hydrogen  3.023  N/A
ARG 47.A NE    ASP 23.A OD1   no hydrogen  3.091  N/A
ARG 47.A NH1   GLY 49.A O     no hydrogen  2.774  N/A
ARG 47.A NH2   ASP 23.A OD1   no hydrogen  3.535  N/A
ARG 47.A NH2   ASP 23.A OD2   no hydrogen  2.783  N/A
VAL 48.A N     GLU 51.A O     no hydrogen  2.785  N/A
GLU 51.A N     VAL 48.A O     no hydrogen  3.144  N/A
LEU 52.A N     LEU 147.A O    no hydrogen  2.842  N/A
VAL 53.A N     GLY 46.A O     no hydrogen  2.878  N/A
ILE 54.A N     LEU 145.A O    no hydrogen  2.937  N/A
GLY 56.A N     LEU 143.A O    no hydrogen  2.926  N/A
THR 58.A N     ALA 141.A O    no hydrogen  3.142  N/A
GLY 59.A N     SER 57.A OG    no hydrogen  2.994  N/A
SER 60.A N     SER 57.A O     no hydrogen  3.084  N/A
LEU 63.A N     SER 60.A OG    no hydrogen  3.114  N/A
ARG 64.A N     SER 60.A O     no hydrogen  2.978  N/A
ARG 64.A NE    THR 58.A O     no hydrogen  2.913  N/A
ARG 64.A NH2   THR 58.A O     no hydrogen  3.539  N/A
ALA 65.A N     PRO 61.A O     no hydrogen  3.008  N/A
LEU 66.A N     TRP 62.A O     no hydrogen  3.204  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.839  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.928  N/A
GLY 69.A N     LEU 66.A O     no hydrogen  3.036  N/A
ALA 70.A N     ALA 65.A O     no hydrogen  3.132  N/A
ALA 72.A N     GLY 102.A O    no hydrogen  2.839  N/A
ALA 73.A N     ALA 31.A O     no hydrogen  2.870  N/A
VAL 74.A N     LEU 100.A O    no hydrogen  2.740  N/A
SER 75.A N     THR 29.A O     no hydrogen  2.755  N/A
VAL 76.A N     ALA 98.A O     no hydrogen  2.924  N/A
THR 77.A OG1   SER 97.A OG    no hydrogen  2.937  N/A
ALA 78.A N     ARG 96.A O     no hydrogen  2.875  N/A
ASP 80.A N     ARG 94.A O     no hydrogen  2.925  N/A
GLY 81.A N     ARG 94.A O     no hydrogen  3.300  N/A
VAL 82.A N     VAL 179.A O    no hydrogen  2.846  N/A
VAL 83.A N     SER 92.A O.A   no hydrogen  2.466  N/A
VAL 83.A N     SER 92.A O.B   no hydrogen  3.065  N/A
VAL 84.A N     GLY 177.A O    no hydrogen  2.851  N/A
ALA 85.A N     SER 91.A OG    no hydrogen  3.121  N/A
ARG 86.A N     ASP 165.A OD1  no hydrogen  3.020  N/A
ARG 86.A N     ASP 165.A OD2  no hydrogen  3.303  N/A
ARG 86.A NE    GLY 173.A O    no hydrogen  3.168  N/A
ARG 86.A NE    GLY 174.A O    no hydrogen  3.274  N/A
ARG 86.A NH1   ASP 165.A OD2  no hydrogen  2.963  N/A
GLU 90.A N     SER 87.A OG    no hydrogen  3.195  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.071  N/A
SER 91.A OG    SER 87.A O     no hydrogen  2.960  N/A
SER 92.A N.A   VAL 83.A O     no hydrogen  2.935  N/A
SER 92.A N.B   VAL 83.A O     no hydrogen  2.932  N/A
ARG 94.A N     GLY 81.A O     no hydrogen  2.713  N/A
ARG 94.A NE    GLY 161.A O    no hydrogen  2.760  N/A
ARG 94.A NH2   GLY 161.A O    no hydrogen  2.973  N/A
TYR 95.A N     SER 159.A O    no hydrogen  2.902  N/A
ARG 96.A N     ALA 78.A O     no hydrogen  2.940  N/A
ARG 96.A NE    ASP 80.A OD2   no hydrogen  2.981  N/A
ARG 96.A NH2   ASP 80.A OD1   no hydrogen  2.938  N/A
ARG 96.A NH2   ASP 80.A OD2   no hydrogen  3.489  N/A
SER 97.A N     LYS 157.A O    no hydrogen  2.906  N/A
SER 97.A OG    VAL 76.A O     no hydrogen  3.483  N/A
SER 97.A OG    THR 77.A OG1   no hydrogen  2.937  N/A
ALA 98.A N     VAL 76.A O     no hydrogen  2.770  N/A
THR 99.A N     SER 155.A O    no hydrogen  2.944  N/A
LEU 100.A N    VAL 74.A O     no hydrogen  2.882  N/A
PHE 101.A N    ASN 153.A O    no hydrogen  2.932  N/A
GLY 102.A N    ALA 72.A O     no hydrogen  3.173  N/A
GLU 105.A N    ALA 146.A O    no hydrogen  2.836  N/A
ILE 107.A N    ALA 144.A O    no hydrogen  2.977  N/A
ALA 111.A N    ALA 108.A O    no hydrogen  2.780  N/A
LYS 112.A NZ   LEU 139.A O    no hydrogen  2.729  N/A
LYS 112.A NZ   THR 142.A O    no hydrogen  2.681  N/A
ARG 113.A NH1  SER 134.A O    no hydrogen  2.905  N/A
TYR 115.A N    ALA 111.A O    no hydrogen  3.149  N/A
TYR 115.A OH   GLU 51.A OE1   no hydrogen  2.731  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.766  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.061  N/A
ALA 118.A N    GLY 114.A O    no hydrogen  3.046  N/A
LEU 119.A N.A  TYR 115.A O    no hydrogen  2.747  N/A
LEU 119.A N.B  TYR 115.A O    no hydrogen  2.728  N/A
THR 120.A N    LEU 116.A O    no hydrogen  2.740  N/A
THR 120.A OG1  LEU 116.A O    no hydrogen  3.041  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  3.104  N/A
ARG 122.A N    LEU 119.A O.A  no hydrogen  2.863  N/A
ARG 122.A N    LEU 119.A O.B  no hydrogen  3.347  N/A
ARG 122.A NE   ARG 47.A O     no hydrogen  2.908  N/A
ARG 122.A NH1  ALA 118.A O    no hydrogen  2.926  N/A
ARG 122.A NH2  ARG 47.A O     no hydrogen  3.429  N/A
PHE 123.A N    LEU 119.A O.A  no hydrogen  3.316  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.849  N/A
ARG 127.A N    ILE 124.A O    no hydrogen  3.174  N/A
ARG 127.A NH1  GLU 130.A OE1  no hydrogen  2.936  N/A
THR 128.A N    ASP 121.A OD1  no hydrogen  2.957  N/A
THR 128.A OG1  ASP 117.A O    no hydrogen  3.208  N/A
THR 128.A OG1  ASP 121.A OD1  no hydrogen  3.063  N/A
GLU 130.A N    ARG 127.A O    no hydrogen  2.947  N/A
LEU 131.A N    THR 128.A O    no hydrogen  3.275  N/A
ARG 132.A NH1  ALA 133.A O    no hydrogen  3.127  N/A
ARG 132.A NH1  GLU 138.A OE1  no hydrogen  2.897  N/A
ARG 132.A NH1  GLU 138.A OE2  no hydrogen  3.407  N/A
ARG 132.A NH2  GLU 138.A OE2  no hydrogen  2.671  N/A
THR 135.A N    GLU 138.A OE1  no hydrogen  2.841  N/A
GLU 138.A N    THR 135.A OG1  no hydrogen  3.041  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.950  N/A
ALA 140.A N    ARG 136.A O    no hydrogen  2.975  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.042  N/A
ALA 141.A N    GLU 138.A O    no hydrogen  3.253  N/A
THR 142.A N    LEU 139.A O    no hydrogen  3.026  N/A
THR 142.A OG1  GLU 138.A O    no hydrogen  2.945  N/A
LEU 143.A N    GLY 56.A O     no hydrogen  2.894  N/A
LEU 145.A N    ILE 54.A O     no hydrogen  2.925  N/A
ALA 146.A N    GLU 105.A O    no hydrogen  2.877  N/A
LEU 147.A N    LEU 52.A O     no hydrogen  2.862  N/A
ILE 149.A N    ASP 50.A O     no hydrogen  2.844  N/A
GLY 150.A N    ASN 153.A OD1  no hydrogen  2.955  N/A
ASN 153.A ND2  PHE 101.A O    no hydrogen  3.101  N/A
ASN 153.A ND2  ALA 148.A O    no hydrogen  2.863  N/A
TRP 154.A NE1  GLY 150.A O    no hydrogen  2.893  N/A
SER 155.A N    THR 99.A O     no hydrogen  2.817  N/A
LYS 157.A N    SER 97.A O     no hydrogen  2.871  N/A
LYS 157.A NZ   ARG 6.A O      no hydrogen  3.059  N/A
LEU 158.A N    LYS 10.A O     no hydrogen  2.786  N/A
SER 159.A N    TYR 95.A O     no hydrogen  2.861  N/A
GLU 168.A N    ASP 167.A OD2  no hydrogen  2.920  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  3.226  N/A
ASP 169.A N    ALA 166.A O    no hydrogen  2.940  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  3.257  N/A
ALA 171.A N    ASP 167.A O    no hydrogen  2.926  N/A
ALA 172.A N    GLU 168.A O    no hydrogen  3.188  N/A
GLY 173.A N    ILE 170.A O    no hydrogen  2.560  N/A
GLY 177.A N    VAL 84.A O     no hydrogen  2.948  N/A
VAL 179.A N    VAL 82.A O     no hydrogen  2.872  N/A
LEU 181.A N    ASP 80.A O     no hydrogen  2.937  N/A
THR 182.A OG1  GLN 184.A OE1  no hydrogen  3.265  N/A
TYR 185.A N    GLY 209.A O    no hydrogen  3.083  N/A
TYR 185.A OH   ARG 212.A O    no hydrogen  3.411  N/A
VAL 194.A N    ALA 191.A O    no hydrogen  3.103  N/A
THR 198.A N    ALA 195.A O    no hydrogen  3.209  N/A
THR 198.A OG1  ALA 195.A O    no hydrogen  2.685  N/A
SER 203.A N    GLU 130.A OE2  no hydrogen  2.896  N/A
SER 203.A OG   GLU 130.A OE1  no hydrogen  2.679  N/A
SER 203.A OG   GLU 130.A OE2  no hydrogen  3.384  N/A
VAL 204.A N    PRO 201.A O    no hydrogen  2.933  N/A
ARG 205.A N    PRO 201.A O    no hydrogen  2.961  N/A
ARG 205.A NH1  LEU 200.A O    no hydrogen  3.468  N/A
GLY 206.A N    PRO 202.A O    no hydrogen  3.097  N/A
MET 207.A N    VAL 204.A O    no hydrogen  2.993  N/A
THR 208.A N    GLY 206.A O    no hydrogen  2.747  N/A
LEU 211.A N    THR 183.A O    no hydrogen  2.958  N/A
ASN 213.A N    ASP 23.A O     no hydrogen  2.560  N/A
ASN 213.A ND2  LEU 22.A O     no hydrogen  3.285  N/A
ASN 213.A ND2  ILE 25.A O     no hydrogen  3.257  N/A
ASN 213.A ND2  PHE 45.A O     no hydrogen  2.819  N/A