Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fn3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.203  N/A
ASP 6.A N      SER 3.A O      no hydrogen  3.109  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.261  N/A
THR 8.A N      PRO 4.A O      no hydrogen  3.237  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.322  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.097  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.909  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.143  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  2.795  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.794  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.746  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.035  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.978  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.052  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.196  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  3.181  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.717  N/A
TYR 24.A OH    HIS 112.A O    no hydrogen  2.795  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.653  N/A
ALA 28.A N     GLY 25.A O     no hydrogen  2.867  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.863  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.310  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.954  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.696  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.218  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  3.089  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.221  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.623  N/A
SER 49.A OG    HIS 50.A O     no hydrogen  3.450  N/A
GLN 54.A N     SER 52.A OG    no hydrogen  3.400  N/A
GLN 54.A NE2   SER 52.A OG    no hydrogen  3.129  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.006  N/A
GLY 57.A N     GLN 54.A O     no hydrogen  3.371  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.726  N/A
LYS 61.A N     HIS 58.A O     no hydrogen  2.833  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.112  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.166  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  2.791  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.054  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.109  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.879  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  2.849  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  3.395  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.927  N/A
ASN 78.A N     ASP 75.A O     no hydrogen  3.111  N/A
ALA 79.A N     MET 76.A O     no hydrogen  2.427  N/A
LEU 80.A N     MET 76.A O     no hydrogen  3.196  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.259  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.131  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.412  N/A
SER 84.A OG    SER 81.A O     no hydrogen  3.070  N/A
ASP 85.A N     SER 81.A O     no hydrogen  2.880  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.945  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  2.696  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.098  N/A
VAL 93.A N     TYR 140.A OH   no hydrogen  3.209  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.746  N/A
ASN 97.A ND2   THR 38.A O     no hydrogen  3.127  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.030  N/A
SER 102.A N    LYS 99.A O     no hydrogen  2.670  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.779  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  3.568  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  2.982  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.645  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.292  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.747  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.302  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.816  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.924  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.328  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.534  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.932  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.305  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.253  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  3.123  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.154  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.421  N/A
SER 131.A N    PHE 128.A O    no hydrogen  3.281  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.903  N/A
SER 133.A N    LEU 129.A O    no hydrogen  3.235  N/A
SER 133.A OG   PHE 98.A O     no hydrogen  3.553  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  3.317  N/A
THR 134.A N    SER 131.A O    no hydrogen  2.909  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.771  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.823  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.172  N/A
LYS 139.A NZ   SER 84.A OG    no hydrogen  2.806  N/A