Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f2f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     GLY 183.A O    no hydrogen  2.641  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  3.117  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.831  N/A
GLU 9.A N      PRO 5.A O      no hydrogen  3.056  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.968  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.898  N/A
THR 12.A N     LEU 8.A O      no hydrogen  3.060  N/A
THR 12.A OG1   LEU 8.A O      no hydrogen  2.897  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.045  N/A
SER 13.A OG    GLU 9.A O      no hydrogen  2.986  N/A
SER 13.A OG    LEU 10.A O     no hydrogen  2.999  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.911  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  2.798  N/A
ARG 16.A N     VAL 14.A O     no hydrogen  3.074  N/A
ARG 16.A NE    SER 13.A O     no hydrogen  2.777  N/A
ARG 16.A NH2   SER 13.A O     no hydrogen  3.465  N/A
ARG 16.A NH2   ALA 152.A O    no hydrogen  2.843  N/A
THR 20.A N     THR 17.A O     no hydrogen  3.280  N/A
THR 20.A OG1   THR 17.A O     no hydrogen  2.804  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.709  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.687  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.468  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.023  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.845  N/A
ARG 29.A N     VAL 25.A O     no hydrogen  3.074  N/A
ARG 29.A NE    LEU 106.A O    no hydrogen  3.026  N/A
ARG 29.A NH2   LEU 106.A O    no hydrogen  3.138  N/A
GLU 30.A N     PRO 26.A O     no hydrogen  2.954  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.822  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.941  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  2.891  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.795  N/A
VAL 37.A N     ILE 71.A O     no hydrogen  2.821  N/A
SER 38.A OG    THR 40.A OG1   no hydrogen  2.835  N/A
SER 38.A OG    THR 41.A OG1   no hydrogen  3.148  N/A
ARG 39.A NH2   TYR 65.A OH    no hydrogen  2.488  N/A
THR 40.A OG1   SER 38.A OG    no hydrogen  2.835  N/A
THR 41.A N     SER 38.A OG    no hydrogen  3.164  N/A
THR 41.A OG1   SER 38.A OG    no hydrogen  3.148  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.367  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.939  N/A
GLY 44.A N     THR 40.A O     no hydrogen  2.965  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.071  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.923  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  2.825  N/A
TRP 48.A N     ALA 43.A O     no hydrogen  3.070  N/A
ARG 52.A N     PRO 49.A O     no hydrogen  2.895  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.446  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.900  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.053  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  3.017  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.079  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.931  N/A
GLN 59.A N     VAL 56.A O     no hydrogen  3.088  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  2.789  N/A
THR 61.A N     GLN 59.A O     no hydrogen  2.952  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.112  N/A
THR 63.A OG1   ALA 60.A O     no hydrogen  2.671  N/A
GLU 64.A N     GLY 73.A O     no hydrogen  2.859  N/A
ASP 66.A N     ASN 70.A O     no hydrogen  2.954  N/A
LYS 67.A NZ    ASP 68.A OD1   no hydrogen  3.161  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  2.913  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.894  N/A
ASN 70.A N     ASP 66.A OD1   no hydrogen  2.956  N/A
ILE 71.A N     VAL 37.A O     no hydrogen  2.852  N/A
ILE 72.A N     GLU 64.A O     no hydrogen  2.865  N/A
GLY 73.A N     GLU 64.A O     no hydrogen  3.192  N/A
TYR 74.A N     LEU 76.A O     no hydrogen  2.879  N/A
THR 77.A N     TYR 93.A O     no hydrogen  2.808  N/A
THR 77.A OG1   GLU 64.A OE1   no hydrogen  2.704  N/A
THR 77.A OG1   ILE 72.A O     no hydrogen  3.125  N/A
LEU 78.A N     ILE 72.A O     no hydrogen  2.874  N/A
ARG 79.A N     THR 77.A OG1   no hydrogen  2.978  N/A
THR 81.A OG1   ALA 94.A O     no hydrogen  2.669  N/A
TYR 83.A N     THR 81.A OG1   no hydrogen  2.988  N/A
VAL 84.A N     SER 114.A O    no hydrogen  2.846  N/A
PHE 85.A N     LEU 92.A O     no hydrogen  2.952  N/A
GLU 86.A N     ARG 112.A O    no hydrogen  2.871  N/A
ILE 87.A N     ARG 90.A O     no hydrogen  3.009  N/A
ASP 89.A N     ASP 89.A OD1   no hydrogen  2.568  N/A
ARG 90.A N     ILE 87.A O     no hydrogen  2.959  N/A
LEU 92.A N     PHE 85.A O     no hydrogen  2.903  N/A
TYR 93.A N     THR 77.A O     no hydrogen  2.798  N/A
ALA 94.A N     TYR 83.A O     no hydrogen  2.849  N/A
TRP 95.A N     GLY 75.A O     no hydrogen  2.968  N/A
TRP 95.A NE1   GLU 64.A OE1   no hydrogen  3.034  N/A
ALA 97.A N     VAL 162.A O    no hydrogen  3.201  N/A
THR 100.A N    ALA 97.A O     no hydrogen  3.072  N/A
THR 100.A OG1  ALA 97.A O     no hydrogen  2.615  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.903  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.119  N/A
ILE 102.A N    ASP 99.A O     no hydrogen  3.159  N/A
PHE 103.A N    ASP 99.A O     no hydrogen  3.012  N/A
ILE 107.A N    PHE 103.A O    no hydrogen  2.780  N/A
GLY 108.A N    PRO 104.A O    no hydrogen  2.787  N/A
ARG 109.A N    PRO 104.A O    no hydrogen  3.227  N/A
ARG 109.A NH1  ASP 88.A OD2   no hydrogen  3.014  N/A
ARG 109.A NH2  ASP 88.A OD1   no hydrogen  2.728  N/A
ARG 109.A NH2  ASP 88.A OD2   no hydrogen  3.201  N/A
ALA 111.A N    VAL 128.A O    no hydrogen  2.933  N/A
ARG 112.A N    GLU 86.A O     no hydrogen  2.901  N/A
VAL 113.A N    LEU 126.A O    no hydrogen  2.908  N/A
SER 114.A N    VAL 84.A O     no hydrogen  2.931  N/A
SER 115.A N    VAL 124.A O    no hydrogen  2.883  N/A
SER 115.A OG   SER 82.A O     no hydrogen  2.724  N/A
CYS 117.A N    ALA 122.A O    no hydrogen  2.706  N/A
CYS 117.A SG   THR 120.A OG1  no hydrogen  3.181  N/A
ALA 118.A N    PHE 164.A O    no hydrogen  3.041  N/A
GLY 121.A N    CYS 117.A O    no hydrogen  2.849  N/A
ALA 122.A N    THR 120.A OG1  no hydrogen  3.274  N/A
VAL 124.A N    SER 115.A O    no hydrogen  2.902  N/A
SER 125.A N    GLU 137.A O    no hydrogen  2.865  N/A
LEU 126.A N    VAL 113.A O    no hydrogen  3.013  N/A
THR 127.A N    GLN 134.A O    no hydrogen  2.830  N/A
VAL 128.A N    ALA 111.A O    no hydrogen  2.995  N/A
SER 129.A N    GLU 132.A O    no hydrogen  2.793  N/A
SER 129.A OG   SER 131.A OG   no hydrogen  3.415  N/A
SER 129.A OG   GLU 132.A O    no hydrogen  3.273  N/A
SER 131.A N    SER 129.A OG   no hydrogen  3.114  N/A
SER 131.A OG   SER 129.A OG   no hydrogen  3.415  N/A
GLU 132.A N    SER 129.A OG   no hydrogen  3.152  N/A
GLN 134.A N    THR 127.A O    no hydrogen  2.840  N/A
GLN 134.A NE2  GLU 132.A OE1  no hydrogen  2.966  N/A
GLU 137.A N    SER 125.A O    no hydrogen  2.842  N/A
MET 141.A N    PRO 138.A O    no hydrogen  3.230  N/A
ALA 142.A N    PHE 165.A O    no hydrogen  3.003  N/A
VAL 143.A N    VAL 187.A O    no hydrogen  2.794  N/A
SER 144.A N    HIS 163.A O    no hydrogen  3.126  N/A
SER 144.A OG   HIS 161.A O    no hydrogen  2.583  N/A
LEU 145.A N    ALA 185.A O    no hydrogen  2.820  N/A
LEU 147.A N    GLU 182.A O    no hydrogen  3.014  N/A
ARG 155.A N    ASP 153.A OD2  no hydrogen  2.896  N/A
ARG 155.A NH1  GLU 64.A OE2   no hydrogen  3.150  N/A
GLN 156.A N    ASP 153.A OD2  no hydrogen  3.362  N/A
SER 157.A N    ASP 153.A O    no hydrogen  3.121  N/A
SER 157.A OG   ASP 153.A O    no hydrogen  3.268  N/A
PHE 158.A N    VAL 154.A O    no hydrogen  2.883  N/A
CYS 159.A N    VAL 154.A O    no hydrogen  3.039  N/A
CYS 159.A SG   VAL 154.A O    no hydrogen  3.691  N/A
CYS 160.A N    ARG 155.A O    no hydrogen  3.033  N/A
CYS 160.A SG   ARG 155.A O    no hydrogen  3.506  N/A
CYS 160.A SG   GLN 156.A O    no hydrogen  2.979  N/A
HIS 161.A N    PHE 158.A O    no hydrogen  2.950  N/A
VAL 162.A N    CYS 159.A O    no hydrogen  3.083  N/A
HIS 163.A N    SER 144.A OG   no hydrogen  2.928  N/A
PHE 165.A N    ALA 142.A O    no hydrogen  2.956  N/A
SER 167.A OG   THR 170.A OG1  no hydrogen  2.980  N/A
THR 170.A N    SER 167.A OG   no hydrogen  3.226  N/A
THR 170.A OG1  SER 167.A OG   no hydrogen  2.980  N/A
ALA 171.A N    SER 167.A O    no hydrogen  3.040  N/A
GLU 172.A N    VAL 168.A O    no hydrogen  2.794  N/A
ASP 173.A N    PRO 169.A O    no hydrogen  2.947  N/A
TRP 174.A N    THR 170.A O    no hydrogen  2.975  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.740  N/A
SER 176.A N    GLU 172.A O    no hydrogen  3.083  N/A
SER 176.A N    ASP 173.A O    no hydrogen  3.267  N/A
SER 176.A OG   ASP 173.A O    no hydrogen  2.685  N/A
LYS 177.A N    TRP 174.A O    no hydrogen  3.156  N/A
HIS 178.A N    ALA 175.A O    no hydrogen  2.948  N/A
HIS 178.A ND1  TRP 174.A O    no hydrogen  2.888  N/A
LEU 184.A N    LEU 181.A O    no hydrogen  3.011  N/A
ALA 185.A N    LEU 145.A O    no hydrogen  2.885  N/A
VAL 187.A N    VAL 143.A O    no hydrogen  2.991  N/A
VAL 189.A N    MET 141.A O    no hydrogen  2.958  N/A
GLU 191.A N    SER 188.A OG   no hydrogen  3.124  N/A
ALA 192.A N    SER 188.A O    no hydrogen  2.993  N/A
PHE 193.A N    VAL 189.A O    no hydrogen  2.873  N/A
GLY 194.A N    HIS 190.A O    no hydrogen  3.056  N/A
LEU 195.A N    GLU 191.A O    no hydrogen  2.897  N/A
GLY 196.A N    ALA 192.A O    no hydrogen  2.931  N/A
GLN 197.A N    PHE 193.A O    no hydrogen  2.993  N/A
GLU 198.A N    GLY 194.A O    no hydrogen  3.211  N/A
PHE 199.A N    LEU 195.A O    no hydrogen  2.981  N/A
ASN 200.A N    GLY 196.A O    no hydrogen  2.875  N/A
ASN 200.A ND2  ILE 102.A O    no hydrogen  3.007  N/A
ARG 201.A N    GLN 197.A O    no hydrogen  2.937  N/A
HIS 202.A N    GLU 198.A O    no hydrogen  3.084  N/A
HIS 202.A ND1  GLU 198.A O    no hydrogen  2.907  N/A
LEU 203.A N    PHE 199.A O    no hydrogen  2.856  N/A
LEU 204.A N    ASN 200.A O    no hydrogen  2.838  N/A
GLN 205.A N    ARG 201.A O    no hydrogen  3.281  N/A
THR 206.A N    LEU 203.A O    no hydrogen  3.125  N/A
THR 206.A OG1  LEU 203.A O    no hydrogen  2.501  N/A
MET 207.A N    LEU 204.A O    no hydrogen  3.067  N/A
SER 208.A N    ASP 22.A OD1   no hydrogen  2.790  N/A
SER 208.A OG   ASP 22.A OD1   no hydrogen  3.370  N/A