Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fyu_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 3.A OG1    no hydrogen  2.991  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.204  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.187  N/A
LYS 6.A N      ASP 4.A O      no hydrogen  3.001  N/A
SER 11.A N     ASP 9.A OD2    no hydrogen  3.432  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  3.480  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.690  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.825  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.111  N/A
ARG 14.A NE    VAL 18.A O     no hydrogen  2.942  N/A
ARG 14.A NH2   VAL 18.A O     no hydrogen  3.283  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.939  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  3.129  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  3.160  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.149  N/A
THR 22.A N     ASP 20.A OD2   no hydrogen  2.927  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.633  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.322  N/A
SER 28.A N     SER 25.A O     no hydrogen  3.064  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.084  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.109  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.899  N/A
ARG 32.A NH1   SER 28.A OG    no hydrogen  2.998  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.932  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.908  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  3.015  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.402  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.913  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.889  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.216  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.399  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  2.852  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.836  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.857  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.683  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.104  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.753  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.990  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.692  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.102  N/A
GLY 46.A N     THR 42.A O     no hydrogen  3.050  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.778  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.767  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  3.020  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.182  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.785  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.840  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.294  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.080  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.992  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.872  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  2.977  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  3.079  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.959  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.755  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.671  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.131  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.684  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.207  N/A
VAL 68.A N     SER 65.A O     no hydrogen  2.730  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.263  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  3.268  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.813  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.051  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.310  N/A
MET 87.A N     VAL 98.A O     no hydrogen  2.850  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.870  N/A
ARG 92.A NH2   MET 71.A O     no hydrogen  3.166  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  2.816  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.778  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.756  N/A
VAL 98.A N     MET 87.A O     no hydrogen  2.925  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.093  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.135  N/A
ARG 99.A NH2   GLU 105.A OE2  no hydrogen  2.941  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.253  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.882  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.779  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.383  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  3.349  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  2.968  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  3.494  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.249  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.044  N/A
GLU 105.A N    THR 102.A O    no hydrogen  3.039  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.299  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.913  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  3.124  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.996  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.227  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.234  N/A
SER 115.A OG   GLU 113.A OE2  no hydrogen  2.738  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.295  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.144  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.986  N/A
ARG 126.A NE   SER 168.A OG   no hydrogen  3.271  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  2.895  N/A
ARG 126.A NH1  LEU 180.A O    no hydrogen  3.568  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.833  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  2.800  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  3.286  N/A
LYS 128.A N    TYR 185.A OH   no hydrogen  3.329  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.971  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.206  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.871  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.963  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.800  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  3.002  N/A
CYS 139.A SG   SER 163.A OG   no hydrogen  3.779  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.069  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.227  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.586  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.223  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.772  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  2.869  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.165  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.927  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  2.738  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.127  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.022  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.900  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.750  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.040  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.330  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.980  N/A
SER 168.A OG   ASP 123.A OD1  no hydrogen  2.708  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.875  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  3.110  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  3.428  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.797  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  2.881  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  3.111  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  3.237  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.931  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  2.971  N/A
LEU 178.A N    THR 140.A OG1  no hydrogen  3.373  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  3.380  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  2.791  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  3.160  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.803  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.292  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.519  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.930  N/A