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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ALA 78.A O     no hydrogen  2.907  N/A
SER 3.A N      GLU 6.A OE1    no hydrogen  3.006  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.073  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.718  N/A
ASP 8.A N      ALA 4.A O      no hydrogen  2.991  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.158  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.948  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  2.859  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.935  N/A
SER 13.A N     LEU 9.A O      no hydrogen  3.100  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  3.481  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  2.764  N/A
TRP 14.A N     ALA 10.A O     no hydrogen  2.981  N/A
TRP 14.A N     GLY 11.A O     no hydrogen  3.266  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  3.042  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.748  N/A
PHE 18.A N     TRP 14.A O     no hydrogen  2.886  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.863  N/A
ASN 20.A N     VAL 17.A O     no hydrogen  3.328  N/A
LYS 21.A NZ    SER 65.A O     no hydrogen  2.893  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.858  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  2.748  N/A
LEU 26.A N     ASN 22.A O     no hydrogen  3.297  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  3.165  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.907  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.171  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.899  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.990  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.069  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.024  N/A
GLU 34.A N     VAL 30.A O     no hydrogen  2.867  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  2.859  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.920  N/A
SER 39.A N     PHE 36.A O     no hydrogen  2.851  N/A
SER 39.A OG    PHE 36.A O     no hydrogen  2.781  N/A
ALA 40.A N     PRO 37.A O     no hydrogen  3.327  N/A
ASN 41.A N     ASP 38.A O     no hydrogen  3.100  N/A
ASN 41.A ND2   ASP 38.A OD1   no hydrogen  3.392  N/A
PHE 42.A N     SER 39.A O     no hydrogen  3.042  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  3.010  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.844  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.066  N/A
LYS 49.A NZ    ASP 45.A O     no hydrogen  3.096  N/A
SER 50.A N     ASP 53.A OD2   no hydrogen  2.992  N/A
SER 50.A OG    ASP 53.A OD2   no hydrogen  2.758  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.313  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.964  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  2.729  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.910  N/A
SER 57.A N     ILE 54.A O     no hydrogen  3.017  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  2.800  N/A
LYS 59.A NZ    ASP 45.A OD1   no hydrogen  2.782  N/A
LEU 60.A N     SER 57.A O     no hydrogen  3.353  N/A
VAL 63.A N     LYS 59.A O     no hydrogen  3.237  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.849  N/A
SER 64.A OG    LEU 60.A O     no hydrogen  3.332  N/A
SER 64.A OG    ARG 61.A O     no hydrogen  3.514  N/A
SER 65.A N     ARG 61.A O     no hydrogen  3.067  N/A
SER 65.A OG    ARG 61.A O     no hydrogen  2.550  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  3.109  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  3.242  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.154  N/A
PHE 68.A N     SER 64.A O     no hydrogen  2.893  N/A
THR 69.A N     SER 65.A O     no hydrogen  2.866  N/A
THR 69.A OG1   SER 65.A O     no hydrogen  3.003  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  3.296  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  3.045  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.896  N/A
GLU 73.A N     THR 69.A O     no hydrogen  3.116  N/A
PHE 74.A N     ARG 70.A O     no hydrogen  2.996  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.008  N/A
ASN 76.A N     ASN 72.A O     no hydrogen  2.995  N/A
ASN 77.A N     PHE 74.A O     no hydrogen  3.195  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.935  N/A
GLY 82.A N     ASN 80.A OD1   no hydrogen  3.303  N/A
MET 84.A N     ASN 80.A O     no hydrogen  2.944  N/A
SER 85.A N     ALA 81.A O     no hydrogen  3.040  N/A
MET 87.A N     LYS 83.A O     no hydrogen  2.781  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.634  N/A
SER 89.A N     SER 85.A O     no hydrogen  2.966  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  3.195  N/A
PHE 91.A N     MET 87.A O     no hydrogen  2.910  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.915  N/A
LYS 93.A N     SER 89.A O     no hydrogen  2.815  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.956  N/A
HIS 95.A N     PHE 91.A O     no hydrogen  2.988  N/A
HIS 95.A ND1   PHE 91.A O     no hydrogen  3.024  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  3.058  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  3.388  N/A
PHE 98.A N     HIS 95.A O     no hydrogen  3.103  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.700  N/A
VAL 100.A N    HIS 95.A O     no hydrogen  2.762  N/A
SER 102.A N    LYS 146.A OXT  no hydrogen  2.678  N/A
GLN 104.A N    GLY 101.A O    no hydrogen  3.011  N/A
GLN 104.A NE2  GLY 101.A O    no hydrogen  2.977  N/A
GLU 106.A N    SER 102.A O    no hydrogen  2.866  N/A
GLU 106.A N    ALA 103.A O    no hydrogen  3.129  N/A
ASN 107.A N    ALA 103.A O    no hydrogen  3.288  N/A
VAL 108.A N    GLN 104.A O    no hydrogen  3.175  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  3.015  N/A
SER 110.A N    GLU 106.A O    no hydrogen  3.017  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  3.400  N/A
SER 110.A OG   ASN 107.A O    no hydrogen  2.594  N/A
MET 111.A N    ASN 107.A O    no hydrogen  3.082  N/A
MET 111.A N    VAL 108.A O    no hydrogen  3.062  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  2.827  N/A
PHE 115.A N    MET 111.A O    no hydrogen  3.050  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.891  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.008  N/A
SER 118.A N    GLY 114.A O    no hydrogen  3.168  N/A
SER 118.A N    PHE 115.A O    no hydrogen  2.887  N/A
SER 118.A OG   PHE 115.A O    no hydrogen  2.607  N/A
VAL 119.A N    VAL 116.A O    no hydrogen  2.651  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  3.071  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  2.960  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.264  N/A
TRP 130.A N    ALA 126.A O    no hydrogen  2.921  N/A
TRP 130.A NE1  SER 13.A OG    no hydrogen  2.832  N/A
THR 131.A N    ASP 127.A O    no hydrogen  3.077  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  3.293  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.996  N/A
LYS 132.A NZ   GLU 6.A OE1    no hydrogen  3.377  N/A
LYS 132.A NZ   GLU 6.A OE2    no hydrogen  2.859  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.986  N/A
PHE 134.A N    TRP 130.A O    no hydrogen  2.787  N/A
GLY 135.A N    THR 131.A O    no hydrogen  2.913  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.167  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  2.866  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  3.221  N/A
ILE 137.A N    PHE 134.A O    no hydrogen  3.032  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  3.037  N/A
ASP 139.A N    GLY 135.A O    no hydrogen  3.207  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.137  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  2.846  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  2.878  N/A
ALA 143.A N    ALA 140.A O    no hydrogen  3.097  N/A
ALA 144.A N    LEU 141.A O    no hydrogen  2.962  N/A
LYS 146.A N    LEU 141.A O    no hydrogen  3.131  N/A