Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fhg_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 141.A OG   no hydrogen  2.983  N/A
THR 1.A N      ALA 180.A O    no hydrogen  2.693  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  2.770  N/A
THR 2.A OG1    THR 1.A O      no hydrogen  2.739  N/A
THR 2.A OG1    THR 181.A OG1  no hydrogen  2.674  N/A
ILE 3.A N      VAL 139.A O    no hydrogen  2.999  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  2.982  N/A
ALA 5.A N      GLN 137.A O    no hydrogen  3.061  N/A
LEU 6.A N      VAL 13.A O     no hydrogen  2.597  N/A
LYS 7.A N      GLY 135.A O    no hydrogen  2.810  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  2.855  N/A
VAL 12.A N     ILE 197.A O    no hydrogen  2.854  N/A
VAL 13.A N     LEU 6.A O      no hydrogen  2.705  N/A
MET 14.A N     VAL 195.A O    no hydrogen  2.814  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  2.914  N/A
GLY 16.A N     THR 193.A O    no hydrogen  3.193  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.432  N/A
ARG 19.A N     ASP 17.A OD1   no hydrogen  2.791  N/A
ARG 19.A NH2   SER 179.A O    no hydrogen  3.467  N/A
SER 20.A N     GLY 28.A O     no hydrogen  3.050  N/A
SER 20.A OG    SER 27.A OG    no hydrogen  3.288  N/A
THR 21.A OG1   GLY 23.A O     no hydrogen  2.806  N/A
GLN 22.A N     MET 25.A O     no hydrogen  3.047  N/A
SER 27.A N     SER 20.A O     no hydrogen  2.678  N/A
SER 27.A OG    SER 20.A O     no hydrogen  2.833  N/A
SER 27.A OG    SER 20.A OG    no hydrogen  3.288  N/A
ARG 29.A N     ASP 30.A OD1   no hydrogen  3.208  N/A
VAL 31.A N     ARG 18.A O     no hydrogen  2.968  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.030  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.376  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.325  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.880  N/A
TYR 35.A N     THR 43.A O     no hydrogen  3.040  N/A
TYR 35.A OH    ARG 32.A O     no hydrogen  3.109  N/A
THR 37.A N     THR 41.A O     no hydrogen  2.680  N/A
THR 37.A OG1   THR 41.A O     no hydrogen  3.535  N/A
ASP 38.A N     THR 41.A O     no hydrogen  3.131  N/A
TYR 40.A N     ASP 38.A OD1   no hydrogen  3.245  N/A
TYR 40.A OH    ALA 199.A O    no hydrogen  3.227  N/A
THR 41.A N     ASP 38.A O     no hydrogen  3.083  N/A
THR 41.A OG1   ASP 38.A OD1   no hydrogen  2.476  N/A
ALA 42.A N     ALA 105.A O    no hydrogen  2.819  N/A
THR 43.A N     TYR 35.A O     no hydrogen  2.822  N/A
GLY 44.A N     LEU 103.A O    no hydrogen  3.042  N/A
ILE 45.A N     LYS 33.A O     no hydrogen  3.335  N/A
ALA 46.A N     LEU 101.A O    no hydrogen  3.079  N/A
THR 48.A N     LEU 99.A O     no hydrogen  2.838  N/A
THR 48.A OG1   GLY 97.A O     no hydrogen  3.499  N/A
THR 48.A OG1   LEU 99.A O     no hydrogen  3.479  N/A
ALA 52.A N     THR 48.A O     no hydrogen  3.126  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  3.346  N/A
PHE 55.A N     VAL 51.A O     no hydrogen  2.767  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.201  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.072  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.860  N/A
TYR 59.A N     PHE 55.A O     no hydrogen  2.801  N/A
TYR 59.A OH    LYS 79.A O     no hydrogen  2.701  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.119  N/A
VAL 61.A N     ARG 57.A O     no hydrogen  3.283  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.962  N/A
LEU 63.A N     TYR 59.A O     no hydrogen  2.961  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.212  N/A
HIS 65.A N     VAL 61.A O     no hydrogen  2.798  N/A
TYR 66.A N     GLU 62.A O     no hydrogen  3.066  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  3.217  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.906  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  3.080  N/A
GLU 70.A N     TYR 66.A O     no hydrogen  2.748  N/A
GLY 71.A N     GLU 67.A O     no hydrogen  2.682  N/A
LYS 79.A N     THR 75.A O     no hydrogen  2.923  N/A
LYS 79.A NZ    ASP 38.A OD2   no hydrogen  3.009  N/A
LYS 79.A NZ    THR 41.A OG1   no hydrogen  3.207  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  2.941  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  3.059  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.914  N/A
ARG 82.A NE    GLU 62.A OE2   no hydrogen  2.728  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  3.371  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  3.030  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  2.929  N/A
MET 86.A N     ARG 82.A O     no hydrogen  3.138  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  3.116  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  3.154  N/A
ARG 88.A NE    ALA 126.A O    no hydrogen  3.414  N/A
GLY 89.A N     ILE 85.A O     no hydrogen  2.875  N/A
ASN 90.A N     VAL 87.A O     no hydrogen  3.238  N/A
ASN 90.A ND2   LEU 98.A O     no hydrogen  3.329  N/A
LEU 91.A N     ARG 88.A O     no hydrogen  2.954  N/A
ALA 94.A N     ASN 90.A O     no hydrogen  2.926  N/A
MET 95.A N     LEU 91.A O     no hydrogen  2.849  N/A
GLN 96.A N     ALA 93.A O     no hydrogen  2.787  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.992  N/A
LEU 99.A N     GLY 97.A O     no hydrogen  2.616  N/A
LEU 101.A N    ALA 46.A O     no hydrogen  3.141  N/A
LEU 103.A N    GLY 44.A O     no hydrogen  2.731  N/A
LEU 104.A N    VAL 121.A O    no hydrogen  2.887  N/A
ALA 105.A N    ALA 42.A O     no hydrogen  2.909  N/A
GLY 106.A N    ARG 119.A O    no hydrogen  2.873  N/A
TYR 107.A N    TYR 40.A O     no hydrogen  2.914  N/A
TYR 107.A OH   PRO 114.A O    no hydrogen  3.150  N/A
ASP 108.A N    ALA 117.A O    no hydrogen  2.880  N/A
HIS 110.A N    ASP 108.A OD1  no hydrogen  3.456  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  2.987  N/A
GLN 115.A N    ASP 113.A O    no hydrogen  2.719  N/A
SER 116.A N    ASP 113.A O    no hydrogen  2.815  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  2.911  N/A
ARG 119.A N    GLY 106.A O    no hydrogen  2.698  N/A
VAL 121.A N    LEU 104.A O    no hydrogen  2.748  N/A
SER 122.A N    ASN 130.A O    no hydrogen  3.327  N/A
ASP 124.A N    GLY 128.A O    no hydrogen  2.924  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  2.755  N/A
ASN 130.A N    SER 122.A O    no hydrogen  3.287  N/A
GLU 132.A N    ILE 120.A O    no hydrogen  2.830  N/A
GLN 137.A N    ALA 5.A O      no hydrogen  3.262  N/A
ALA 138.A N    GLN 137.A OE1  no hydrogen  2.976  N/A
VAL 139.A N    ILE 3.A O      no hydrogen  3.113  N/A
SER 141.A OG   THR 1.A O      no hydrogen  3.415  N/A
GLY 142.A N    THR 1.A O      no hydrogen  3.195  N/A
GLY 142.A N    THR 2.A OG1    no hydrogen  3.231  N/A
SER 143.A N    GLY 140.A O    no hydrogen  3.115  N/A
SER 143.A OG   GLY 140.A O    no hydrogen  3.188  N/A
PHE 145.A N    GLY 142.A O    no hydrogen  3.040  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.232  N/A
LYS 147.A N    SER 143.A O    no hydrogen  2.876  N/A
LYS 147.A NZ   GLN 137.A OE1  no hydrogen  3.411  N/A
SER 148.A N    PHE 145.A O    no hydrogen  3.143  N/A
SER 149.A N    PHE 145.A O    no hydrogen  3.062  N/A
SER 149.A N    ALA 146.A O    no hydrogen  3.001  N/A
SER 149.A OG   ASP 173.A OD2  no hydrogen  2.903  N/A
MET 150.A N    ALA 146.A O    no hydrogen  2.792  N/A
LYS 152.A N    SER 149.A O    no hydrogen  2.731  N/A
LEU 153.A N    SER 149.A O    no hydrogen  3.205  N/A
TYR 154.A OH   LYS 7.A O      no hydrogen  2.476  N/A
VAL 157.A N    TYR 154.A O    no hydrogen  2.895  N/A
THR 158.A N    SER 162.A OG   no hydrogen  2.610  N/A
SER 162.A OG   GLN 156.A O    no hydrogen  2.880  N/A
GLY 163.A N    ASP 159.A O    no hydrogen  2.661  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  2.913  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  3.201  N/A
ARG 165.A N    SER 162.A O    no hydrogen  3.277  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  3.069  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  3.019  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.860  N/A
ALA 170.A N    VAL 166.A O    no hydrogen  2.905  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  3.047  N/A
TYR 172.A N    VAL 168.A O    no hydrogen  3.080  N/A
ASP 173.A N    GLU 169.A O    no hydrogen  2.909  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.620  N/A
ALA 175.A N    LEU 171.A O    no hydrogen  3.195  N/A
ASP 176.A N    TYR 172.A O    no hydrogen  3.119  N/A
ASP 177.A N    ALA 174.A O    no hydrogen  2.640  N/A
ASP 178.A N    ALA 174.A O    no hydrogen  2.890  N/A
THR 181.A N    ASP 178.A O    no hydrogen  2.815  N/A
THR 181.A OG1  THR 1.A O      no hydrogen  3.432  N/A
THR 181.A OG1  THR 2.A OG1    no hydrogen  2.674  N/A
THR 181.A OG1  ASP 178.A OD2  no hydrogen  2.379  N/A
ASP 185.A N    ILE 190.A O    no hydrogen  2.888  N/A
ARG 188.A NE   ASP 185.A OD2  no hydrogen  3.060  N/A
GLY 189.A N    ASP 185.A O    no hydrogen  2.756  N/A
ILE 190.A N    ASP 185.A O    no hydrogen  2.848  N/A
THR 193.A N    GLY 16.A O     no hydrogen  3.209  N/A
VAL 195.A N    MET 14.A O     no hydrogen  2.689  N/A
ILE 196.A N    VAL 203.A O    no hydrogen  3.016  N/A
ILE 197.A N    VAL 12.A O     no hydrogen  2.735  N/A
ASP 198.A N    GLY 201.A O    no hydrogen  3.111  N/A
ASP 200.A N    ASP 198.A OD1  no hydrogen  2.783  N/A
GLY 201.A N    ASP 198.A O    no hydrogen  2.925  N/A
GLY 201.A N    ASP 198.A OD1  no hydrogen  3.191  N/A
VAL 203.A N    ILE 196.A O    no hydrogen  2.868  N/A
VAL 205.A N    ALA 194.A O    no hydrogen  2.930  N/A
ARG 209.A N    PRO 206.A O    no hydrogen  3.175  N/A
ALA 211.A N    GLU 207.A O    no hydrogen  2.501  N/A
GLU 212.A N    SER 208.A O    no hydrogen  2.968  N/A
LEU 213.A N    ARG 209.A O    no hydrogen  3.057  N/A
ALA 214.A N    ILE 210.A O    no hydrogen  2.558  N/A
ARG 215.A N    ALA 211.A O    no hydrogen  3.108  N/A
ALA 216.A N    GLU 212.A O    no hydrogen  3.173  N/A
ILE 217.A N    LEU 213.A O    no hydrogen  3.240  N/A
ILE 218.A N    ALA 214.A O    no hydrogen  2.988  N/A
GLU 219.A N    ARG 215.A O    no hydrogen  2.754  N/A
SER 220.A N    ALA 216.A O    no hydrogen  2.883  N/A
SER 220.A OG   ALA 216.A O    no hydrogen  3.208  N/A
SER 220.A OG   ILE 217.A O    no hydrogen  2.952  N/A
ARG 221.A N    ILE 217.A O    no hydrogen  3.081  N/A
ARG 221.A NH1  GLU 169.A OE2  no hydrogen  3.119  N/A
SER 222.A N    ILE 218.A O    no hydrogen  2.897  N/A