Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b85_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       GLN 9.A OE1    no hydrogen  2.576  N/A
THR 6.A OG1     ASP 165.A OD1  no hydrogen  2.420  N/A
GLN 9.A N       THR 6.A OG1    no hydrogen  3.220  N/A
GLN 9.A NE2     SER 30.A O     no hydrogen  2.981  N/A
LYS 10.A N      THR 6.A O      no hydrogen  3.155  N/A
LYS 10.A NZ     LYS 5.A O      no hydrogen  3.327  N/A
HIS 11.A N      LEU 7.A O      no hydrogen  3.001  N/A
TYR 12.A N      GLY 8.A O      no hydrogen  3.130  N/A
TYR 12.A OH     LYS 32.A O     no hydrogen  2.538  N/A
VAL 13.A N      GLN 9.A O      no hydrogen  3.146  N/A
ASP 14.A N      LYS 10.A O     no hydrogen  2.996  N/A
ALA 15.A N      HIS 11.A O     no hydrogen  2.912  N/A
ILE 16.A N      TYR 12.A O     no hydrogen  3.005  N/A
ASP 17.A N      VAL 13.A O     no hydrogen  2.916  N/A
THR 18.A N      ASP 14.A O     no hydrogen  3.219  N/A
THR 18.A N      ALA 15.A O     no hydrogen  3.082  N/A
THR 18.A OG1    ASP 14.A O     no hydrogen  2.787  N/A
ASN 19.A ND2    ALA 15.A O     no hydrogen  3.165  N/A
THR 20.A N      ASP 155.A OD1  no hydrogen  3.336  N/A
THR 20.A OG1    ASP 155.A OD2  no hydrogen  2.571  N/A
ILE 21.A N      ASP 155.A O    no hydrogen  3.285  N/A
PHE 23.A N      HIS 157.A O    no hydrogen  2.672  N/A
GLY 24.A N      VAL 138.A O    no hydrogen  2.943  N/A
LEU 25.A N      SER 159.A O    no hydrogen  3.020  N/A
GLY 26.A N      GLY 140.A O    no hydrogen  3.023  N/A
ALA 28.A N      ASP 141.A OD2  no hydrogen  3.198  N/A
SER 30.A N      PRO 27.A O     no hydrogen  3.213  N/A
SER 30.A OG     PRO 27.A O     no hydrogen  2.725  N/A
LYS 32.A NZ     THR 33.A OG1   no hydrogen  3.341  N/A
THR 33.A OG1    ASP 116.A OD1  no hydrogen  2.720  N/A
THR 33.A OG1    THR 139.A OG1  no hydrogen  3.303  N/A
TYR 34.A OH     ASP 82.A OD2   no hydrogen  2.738  N/A
LEU 35.A N      GLY 31.A O     no hydrogen  2.920  N/A
LYS 38.A N      LEU 35.A O     no hydrogen  3.092  N/A
LYS 38.A NZ     ASP 17.A OD1   no hydrogen  2.619  N/A
LYS 38.A NZ     ASP 17.A OD2   no hydrogen  3.288  N/A
LYS 38.A NZ     GLN 41.A OE1   no hydrogen  3.191  N/A
ALA 39.A N      ALA 36.A O     no hydrogen  2.821  N/A
GLN 41.A N      ALA 37.A O     no hydrogen  3.003  N/A
ALA 42.A N      LYS 38.A O     no hydrogen  2.849  N/A
LEU 43.A N      ALA 39.A O     no hydrogen  2.954  N/A
GLN 44.A N      VAL 40.A O     no hydrogen  2.992  N/A
SER 45.A N      GLN 41.A O     no hydrogen  3.053  N/A
SER 45.A OG     GLN 41.A O     no hydrogen  2.963  N/A
SER 45.A OG     ALA 42.A O     no hydrogen  3.507  N/A
LYS 46.A N      LEU 43.A O     no hydrogen  3.153  N/A
GLN 47.A N      ALA 42.A O     no hydrogen  2.861  N/A
GLN 47.A NE2    SER 45.A OG    no hydrogen  2.954  N/A
SER 49.A N      ASP 110.A O    no hydrogen  2.905  N/A
SER 49.A OG     ASP 110.A O    no hydrogen  3.355  N/A
SER 49.A OG     ASP 110.A OD2  no hydrogen  2.652  N/A
ILE 51.A N      ILE 95.A O     no hydrogen  2.881  N/A
ILE 52.A N      PHE 112.A O    no hydrogen  2.970  N/A
LEU 53.A N      GLU 97.A O     no hydrogen  2.906  N/A
THR 54.A N      ILE 114.A O    no hydrogen  2.859  N/A
THR 54.A OG1    ALA 99.A O     no hydrogen  2.787  N/A
ARG 55.A NE     TYR 72.A O     no hydrogen  2.973  N/A
ARG 55.A NH1    ASP 116.A OD2  no hydrogen  2.953  N/A
ARG 55.A NH2    TYR 72.A O     no hydrogen  2.715  N/A
GLU 62.A N      GLU 59.A O     no hydrogen  3.167  N/A
LEU 73.A N      ASP 70.A O     no hydrogen  3.251  N/A
LEU 76.A N      LEU 73.A O     no hydrogen  3.078  N/A
HIS 77.A N      LEU 73.A O     no hydrogen  3.458  N/A
ASP 78.A N      ARG 74.A O     no hydrogen  2.917  N/A
ALA 79.A N      PRO 75.A O     no hydrogen  3.090  N/A
ARG 81.A N      ASP 78.A O     no hydrogen  3.014  N/A
ASP 82.A N      ALA 79.A O     no hydrogen  3.234  N/A
GLU 86.A N      GLU 86.A OE1   no hydrogen  2.457  N/A
VAL 87.A N      GLU 84.A O     no hydrogen  2.729  N/A
ILE 88.A N      PRO 85.A O     no hydrogen  3.329  N/A
LEU 91.A N      VAL 87.A O     no hydrogen  3.034  N/A
ALA 93.A N      LYS 90.A O     no hydrogen  2.945  N/A
ILE 95.A N      LEU 91.A O     no hydrogen  3.011  N/A
VAL 96.A N      LEU 91.A O     no hydrogen  3.350  N/A
GLU 97.A N      ILE 51.A O     no hydrogen  2.926  N/A
ALA 99.A N      LEU 53.A O     no hydrogen  3.057  N/A
LEU 101.A N     ARG 55.A O     no hydrogen  3.098  N/A
TYR 103.A N     PRO 100.A O    no hydrogen  2.882  N/A
ARG 106.A NH1   GLU 97.A OE2   no hydrogen  2.966  N/A
ARG 106.A NH1   TYR 103.A O    no hydrogen  2.965  N/A
ARG 106.A NH2   GLU 97.A OE1   no hydrogen  2.770  N/A
ARG 106.A NH2   GLU 97.A OE2   no hydrogen  3.382  N/A
LEU 108.A N     ARG 130.A O    no hydrogen  2.752  N/A
ASP 110.A N     PHE 133.A O    no hydrogen  2.970  N/A
ALA 111.A N     SER 135.A OG   no hydrogen  3.128  N/A
PHE 112.A N     ARG 50.A O     no hydrogen  2.952  N/A
VAL 113.A N     LYS 136.A O    no hydrogen  2.851  N/A
ILE 114.A N     ILE 52.A O     no hydrogen  2.900  N/A
LEU 115.A N     VAL 137.A O    no hydrogen  3.029  N/A
ASP 116.A N     THR 54.A O     no hydrogen  2.761  N/A
ALA 118.A N     THR 139.A O    no hydrogen  3.010  N/A
GLN 119.A N     GLN 119.A OE1  no hydrogen  2.631  N/A
GLN 119.A NE2   GLU 117.A OE1  no hydrogen  2.793  N/A
ASN 120.A N     GLU 117.A O    no hydrogen  3.136  N/A
ASN 120.A ND2   VAL 58.A O     no hydrogen  2.919  N/A
THR 121.A N     ALA 118.A O    no hydrogen  3.123  N/A
THR 121.A OG1   ALA 118.A O    no hydrogen  2.520  N/A
THR 122.A N     GLN 125.A OE1  no hydrogen  2.969  N/A
THR 122.A OG1   GLN 125.A OE1  no hydrogen  3.297  N/A
GLN 125.A N     THR 122.A OG1  no hydrogen  3.245  N/A
THR 129.A N     LYS 126.A O    no hydrogen  3.256  N/A
THR 129.A OG1   LYS 126.A O    no hydrogen  2.625  N/A
ARG 130.A N     PHE 127.A O    no hydrogen  3.038  N/A
ARG 130.A NH2   ARG 106.A O    no hydrogen  2.825  N/A
LEU 131.A N     LEU 128.A O    no hydrogen  3.154  N/A
GLY 132.A N     LEU 108.A O    no hydrogen  2.798  N/A
PHE 133.A N     ASN 109.A OD1  no hydrogen  2.996  N/A
SER 135.A OG    LEU 108.A O    no hydrogen  2.483  N/A
LYS 136.A N     ALA 111.A O    no hydrogen  2.910  N/A
LYS 136.A NZ    ILE 16.A O     no hydrogen  2.841  N/A
LYS 136.A NZ    ASP 17.A O     no hydrogen  3.471  N/A
LYS 136.A NZ    ASN 19.A O     no hydrogen  2.643  N/A
VAL 138.A N     VAL 22.A O     no hydrogen  2.837  N/A
THR 139.A N     LEU 115.A O    no hydrogen  2.755  N/A
THR 139.A OG1   THR 33.A OG1   no hydrogen  3.303  N/A
THR 139.A OG1   ASP 116.A OD1  no hydrogen  2.837  N/A
GLY 140.A N     GLY 24.A O     no hydrogen  3.134  N/A
ASP 141.A N     GLN 119.A OE1  no hydrogen  3.054  N/A
VAL 146.A N     LEU 143.A O    no hydrogen  2.798  N/A
ARG 147.A N     LEU 143.A O    no hydrogen  2.960  N/A
ARG 147.A NE.B  GLU 160.A OE2  no hydrogen  2.772  N/A
HIS 148.A N     ARG 144.A O    no hydrogen  3.251  N/A
ILE 149.A N     LEU 145.A O    no hydrogen  2.965  N/A
LEU 150.A N     VAL 146.A O    no hydrogen  2.877  N/A
ARG 151.A N     HIS 148.A O    no hydrogen  3.262  N/A
VAL 153.A N     LEU 150.A O    no hydrogen  3.100  N/A
HIS 157.A N     ILE 21.A O     no hydrogen  2.867  N/A
SER 159.A N     PHE 23.A O     no hydrogen  2.776  N/A
LEU 161.A N     LEU 25.A O     no hydrogen  2.785  N/A
THR 162.A N     ASP 165.A OD2  no hydrogen  2.793  N/A
ASP 165.A N     THR 162.A O    no hydrogen  2.632  N/A
VAL 166.A N     SER 163.A O    no hydrogen  3.077  N/A
VAL 167.A N     GLY 29.A O     no hydrogen  3.341  N/A
LEU 171.A N     HIS 169.A ND1  no hydrogen  3.177  N/A
VAL 172.A N     HIS 169.A O    no hydrogen  2.992  N/A
HIS 174.A N     GLN 170.A O    no hydrogen  3.248  N/A
ILE 175.A N     LEU 171.A O    no hydrogen  2.935  N/A
VAL 176.A N     VAL 172.A O    no hydrogen  2.876  N/A
ASP 177.A N     GLY 173.A O    no hydrogen  2.948  N/A
ALA 178.A N     HIS 174.A O    no hydrogen  3.023  N/A
TYR 179.A N     ILE 175.A O    no hydrogen  3.121  N/A
GLU 180.A N     VAL 176.A O    no hydrogen  3.176  N/A
GLU 180.A N     ASP 177.A O    no hydrogen  2.937  N/A