Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ias_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 3.A OD1    no hydrogen  2.647  N/A
PHE 1.A N      GLU 46.A OE1   no hydrogen  3.183  N/A
PHE 1.A N      GLU 46.A OE2   no hydrogen  3.149  N/A
PHE 2.A N      GLU 46.A OE2   no hydrogen  2.734  N/A
GLN 6.A N      ASP 4.A O      no hydrogen  3.121  N/A
GLN 6.A NE2    ASP 3.A O      no hydrogen  3.113  N/A
PHE 8.A N      LYS 5.A O      no hydrogen  3.303  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.092  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  3.470  N/A
THR 12.A N     PHE 8.A O      no hydrogen  3.075  N/A
THR 12.A OG1   PHE 8.A O      no hydrogen  2.967  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  3.167  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.928  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.252  N/A
LYS 15.A N     THR 12.A O     no hydrogen  3.062  N/A
TYR 16.A N     PHE 13.A O     no hydrogen  3.407  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.735  N/A
ARG 22.A NH1   THR 53.A OG1   no hydrogen  3.393  N/A
ARG 22.A NH1   GLU 57.A OE1   no hydrogen  3.340  N/A
ARG 22.A NH2   GLU 57.A OE1   no hydrogen  3.405  N/A
ALA 23.A N     GLY 20.A O     no hydrogen  3.107  N/A
ALA 24.A N     ARG 21.A O     no hydrogen  2.868  N/A
ILE 25.A N     ARG 22.A O     no hydrogen  2.995  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.910  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.955  N/A
ARG 30.A N     MET 26.A O     no hydrogen  2.870  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  3.014  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.190  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  3.182  N/A
GLN 33.A N     ARG 30.A O     no hydrogen  2.943  N/A
GLN 34.A N     ARG 30.A O     no hydrogen  3.221  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  3.062  N/A
GLU 36.A N     VAL 32.A O     no hydrogen  3.138  N/A
GLY 37.A N     GLN 33.A O     no hydrogen  2.889  N/A
ILE 39.A N     GLN 69.A O     no hydrogen  3.063  N/A
ARG 40.A NE    GLU 36.A OE1   no hydrogen  3.138  N/A
ARG 43.A NH1   GLU 36.A OE1   no hydrogen  3.231  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  3.291  N/A
GLU 45.A N     PRO 41.A O     no hydrogen  2.977  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.861  N/A
ILE 47.A N     ARG 43.A O     no hydrogen  2.740  N/A
ALA 48.A N     ILE 44.A O     no hydrogen  2.840  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.360  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.846  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.825  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  3.130  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  3.025  N/A
GLY 52.A N     ARG 49.A O     no hydrogen  3.314  N/A
THR 53.A N     ALA 48.A O     no hydrogen  3.242  N/A
GLU 57.A N     THR 54.A OG1   no hydrogen  3.111  N/A
VAL 58.A N     THR 54.A O     no hydrogen  3.277  N/A
MET 59.A N     PRO 55.A O     no hydrogen  2.971  N/A
GLY 60.A N     THR 56.A O     no hydrogen  3.005  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  3.056  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.932  N/A
SER 63.A N     MET 59.A O     no hydrogen  2.963  N/A
SER 63.A OG    MET 59.A O     no hydrogen  2.861  N/A
SER 63.A OG    GLY 60.A O     no hydrogen  3.167  N/A
PHE 64.A N     VAL 61.A O     no hydrogen  3.455  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  3.461  N/A
GLN 69.A N     GLN 33.A OE1   no hydrogen  2.915  N/A
GLN 69.A NE2   TYR 67.A O     no hydrogen  3.062  N/A
GLN 69.A NE2   GLN 118.A OE1  no hydrogen  2.728  N/A
THR 73.A OG1   SER 116.A OG   no hydrogen  2.940  N/A
GLY 74.A N     SER 116.A OG   no hydrogen  2.428  N/A
TYR 76.A N     LEU 114.A O    no hydrogen  2.667  N/A
HIS 77.A N     ASN 135.A OD1  no hydrogen  2.823  N/A
HIS 77.A NE2   GLN 118.A OE1  no hydrogen  3.116  N/A
LEU 78.A N     SER 116.A O    no hydrogen  3.039  N/A
GLN 79.A N     GLN 133.A O    no hydrogen  2.986  N/A
GLN 79.A NE2   VAL 134.A O    no hydrogen  3.463  N/A
VAL 80.A N     GLN 118.A O    no hydrogen  2.844  N/A
CYS 81.A N     VAL 131.A O    no hydrogen  3.247  N/A
CYS 81.A SG    GLU 121.A O    no hydrogen  3.227  N/A
ALA 82.A N     VAL 120.A O    no hydrogen  3.164  N/A
THR 83.A OG1   GLU 121.A OE1  no hydrogen  3.215  N/A
CYS 86.A N     THR 83.A O     no hydrogen  2.922  N/A
LYS 87.A N     THR 83.A O     no hydrogen  3.049  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.081  N/A
ALA 89.A N     CYS 86.A O     no hydrogen  2.946  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  2.864  N/A
ALA 91.A N     CYS 86.A O     no hydrogen  2.879  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  3.264  N/A
TRP 95.A N     ALA 91.A O     no hydrogen  3.170  N/A
ASP 96.A N     GLU 92.A O     no hydrogen  2.823  N/A
TYR 97.A N     GLU 93.A O     no hydrogen  2.900  N/A
TYR 97.A OH    GLU 149.A OE2  no hydrogen  3.267  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.713  N/A
THR 99.A N     TRP 95.A O     no hydrogen  3.007  N/A
THR 99.A OG1   TRP 95.A O     no hydrogen  3.026  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  2.761  N/A
THR 101.A N    TYR 97.A O     no hydrogen  2.795  N/A
THR 101.A OG1  TYR 97.A O     no hydrogen  3.260  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.199  N/A
GLY 103.A N    THR 99.A O     no hydrogen  2.554  N/A
GLY 105.A N    GLU 108.A OE2  no hydrogen  3.020  N/A
GLU 108.A N    GLY 105.A O    no hydrogen  3.280  N/A
THR 110.A N    PHE 115.A O    no hydrogen  2.995  N/A
GLY 113.A N    THR 110.A O    no hydrogen  2.805  N/A
SER 116.A OG   THR 73.A OG1   no hydrogen  2.940  N/A
GLN 118.A NE2  GLN 69.A OE1   no hydrogen  3.697  N/A
VAL 120.A N    VAL 80.A O     no hydrogen  2.613  N/A
SER 125.A OG   THR 128.A OG1  no hydrogen  3.237  N/A
HIS 127.A NE2  HIS 172.A O    no hydrogen  2.784  N/A
THR 128.A N    SER 125.A O    no hydrogen  3.063  N/A
THR 128.A OG1  SER 125.A O    no hydrogen  2.971  N/A
THR 128.A OG1  GLU 141.A OE1  no hydrogen  2.779  N/A
ILE 132.A N    VAL 140.A O    no hydrogen  3.424  N/A
GLN 133.A N    GLN 79.A O     no hydrogen  3.092  N/A
GLN 133.A NE2  GLU 137.A O    no hydrogen  3.453  N/A
ASN 135.A ND2  LYS 75.A O     no hydrogen  2.613  N/A
TYR 139.A OH   LEU 123.A O    no hydrogen  3.021  N/A
VAL 140.A N    ILE 132.A O    no hydrogen  2.752  N/A
CYS 142.A N    THR 128.A O    no hydrogen  3.104  N/A
CYS 142.A SG   THR 128.A O    no hydrogen  3.318  N/A
VAL 143.A N    PRO 130.A O    no hydrogen  2.937  N/A
ARG 147.A N    THR 144.A OG1  no hydrogen  3.068  N/A
ARG 147.A NE   PRO 167.A O    no hydrogen  3.319  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.773  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  3.218  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  3.180  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  2.988  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.774  N/A
ALA 153.A N    GLU 149.A O    no hydrogen  2.909  N/A
GLY 154.A N    ALA 150.A O    no hydrogen  3.030  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  3.299  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  2.913  N/A
ALA 157.A N    GLY 154.A O    no hydrogen  3.165  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.755  N/A
ARG 160.A NH2  GLU 163.A OE1  no hydrogen  3.190  N/A
GLU 163.A N    ARG 160.A O    no hydrogen  3.103  N/A
LYS 169.A NZ   GLU 178.A OE2  no hydrogen  2.938  N/A
GLY 171.A N    HIS 175.A ND1  no hydrogen  3.359  N/A