Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xb9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 48.A OE1   no hydrogen  3.135  N/A
ILE 3.A N      GLU 46.A O     no hydrogen  2.960  N/A
LEU 4.A N      GLY 72.A O     no hydrogen  3.067  N/A
VAL 5.A N      GLU 48.A O     no hydrogen  2.846  N/A
ILE 6.A N      ILE 74.A O     no hydrogen  3.064  N/A
GLN 7.A N      PHE 50.A O     no hydrogen  2.762  N/A
GLN 7.A NE2    HIS 31.A NE2   no hydrogen  3.053  N/A
GLY 8.A N      ASN 76.A O     no hydrogen  2.783  N/A
ASN 10.A N     ASN 53.A OD1   no hydrogen  3.141  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.409  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.129  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.314  N/A
HIS 16.A N     MET 13.A O     no hydrogen  3.286  N/A
ARG 20.A N     ASP 18.A OD1   no hydrogen  3.384  N/A
GLY 23.A N     PRO 19.A O     no hydrogen  3.234  N/A
THR 26.A N     GLN 29.A OE1   no hydrogen  3.043  N/A
THR 26.A OG1   GLN 29.A OE1   no hydrogen  3.348  N/A
GLN 29.A N     THR 26.A OG1   no hydrogen  2.909  N/A
ILE 30.A N     THR 26.A O     no hydrogen  3.189  N/A
HIS 31.A N     LEU 27.A O     no hydrogen  3.077  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.106  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  3.178  N/A
MET 34.A N     ILE 30.A O     no hydrogen  3.129  N/A
GLN 35.A N     HIS 31.A O     no hydrogen  3.266  N/A
THR 36.A N     GLU 32.A O     no hydrogen  2.970  N/A
THR 36.A OG1   GLU 32.A O     no hydrogen  3.344  N/A
PHE 37.A N     ILE 33.A O     no hydrogen  3.176  N/A
VAL 38.A N     MET 34.A O     no hydrogen  3.333  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  2.920  N/A
GLN 40.A N     THR 36.A O     no hydrogen  2.636  N/A
GLY 41.A N     PHE 37.A O     no hydrogen  2.996  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  3.105  N/A
LEU 43.A N     VAL 38.A O     no hydrogen  2.992  N/A
GLU 46.A N     MET 1.A O      no hydrogen  2.686  N/A
GLU 48.A N     ILE 3.A O      no hydrogen  3.011  N/A
PHE 50.A N     VAL 5.A O      no hydrogen  2.778  N/A
GLN 51.A NE2   GLY 8.A O      no hydrogen  3.048  N/A
GLN 51.A NE2   ASN 53.A OD1   no hydrogen  3.135  N/A
THR 52.A N     GLN 7.A O      no hydrogen  3.239  N/A
THR 52.A OG1   GLU 57.A OE1   no hydrogen  2.546  N/A
PHE 54.A N     THR 52.A OG1   no hydrogen  2.985  N/A
ILE 58.A N     PHE 54.A O     no hydrogen  3.318  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.221  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  2.784  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.803  N/A
LYS 61.A NZ    GLU 48.A OE2   no hydrogen  3.540  N/A
LYS 61.A NZ    GLU 64.A OE1   no hydrogen  3.503  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.989  N/A
GLN 63.A N     ILE 59.A O     no hydrogen  3.039  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  3.029  N/A
SER 65.A N     LYS 61.A O     no hydrogen  3.370  N/A
SER 65.A OG    ILE 62.A O     no hydrogen  3.358  N/A
VAL 66.A N     GLN 63.A O     no hydrogen  3.298  N/A
ASP 69.A N     GLY 67.A O     no hydrogen  3.037  N/A
TYR 70.A OH    GLU 48.A OE1   no hydrogen  2.206  N/A
GLU 71.A N     LYS 2.A O      no hydrogen  3.017  N/A
ILE 73.A N     PRO 97.A O     no hydrogen  3.045  N/A
ILE 74.A N     LEU 4.A O      no hydrogen  2.967  N/A
ILE 75.A N     ILE 99.A O     no hydrogen  2.821  N/A
ASN 76.A N     ILE 6.A O      no hydrogen  3.020  N/A
ASN 76.A ND2   TYR 134.A OH   no hydrogen  3.120  N/A
GLY 78.A N     ASN 76.A OD1   no hydrogen  2.998  N/A
PHE 80.A N     PRO 77.A O     no hydrogen  3.171  N/A
SER 81.A N     GLY 78.A O     no hydrogen  3.062  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.643  N/A
HIS 82.A N     ALA 79.A O     no hydrogen  3.380  N/A
HIS 82.A ND1   ASN 115.A O    no hydrogen  2.751  N/A
THR 83.A N     PHE 80.A O     no hydrogen  3.340  N/A
SER 84.A N     PHE 80.A O     no hydrogen  2.853  N/A
SER 84.A OG    GLU 55.A OE2   no hydrogen  2.591  N/A
ILE 87.A N     SER 84.A OG    no hydrogen  2.812  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.417  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.780  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.886  N/A
ILE 91.A N     ILE 87.A O     no hydrogen  2.944  N/A
MET 92.A N     ALA 88.A O     no hydrogen  3.143  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  3.288  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  3.115  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  3.236  N/A
LYS 96.A NZ    SER 65.A O     no hydrogen  2.690  N/A
LYS 96.A NZ    TYR 70.A O     no hydrogen  2.888  N/A
ILE 99.A N     ILE 73.A O     no hydrogen  2.953  N/A
GLU 100.A N    GLY 124.A O    no hydrogen  2.992  N/A
VAL 101.A N    ILE 75.A O     no hydrogen  2.924  N/A
HIS 102.A N    ILE 126.A O    no hydrogen  2.843  N/A
HIS 102.A NE2  GLU 100.A OE2  no hydrogen  2.486  N/A
GLN 107.A N    ASN 105.A OD1  no hydrogen  3.150  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  2.928  N/A
ARG 109.A NH1  TYR 22.A OH    no hydrogen  3.294  N/A
ARG 109.A NH1  THR 104.A OG1  no hydrogen  3.023  N/A
ARG 109.A NH2  TYR 22.A OH    no hydrogen  3.438  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.854  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  3.157  N/A
ARG 113.A NE   GLU 110.A OE1  no hydrogen  2.678  N/A
ARG 113.A NE   GLU 110.A OE2  no hydrogen  3.447  N/A
ARG 113.A NH2  GLU 110.A OE2  no hydrogen  3.539  N/A
LYS 114.A N    GLU 111.A O    no hydrogen  3.332  N/A
LYS 114.A NZ   GLU 111.A OE2  no hydrogen  3.550  N/A
SER 116.A OG   GLU 100.A OE1  no hydrogen  3.535  N/A
SER 116.A OG   GLU 100.A OE2  no hydrogen  2.716  N/A
SER 116.A OG   THR 118.A OG1  no hydrogen  3.104  N/A
THR 118.A OG1  GLU 100.A OE1  no hydrogen  2.652  N/A
THR 118.A OG1  SER 116.A OG   no hydrogen  3.104  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  2.695  N/A
ALA 120.A N    SER 116.A O    no hydrogen  3.186  N/A
ALA 121.A N    THR 118.A O    no hydrogen  2.950  N/A
CYS 122.A N    THR 118.A O    no hydrogen  3.112  N/A
CYS 122.A SG   THR 118.A O    no hydrogen  3.519  N/A
ILE 126.A N    GLU 100.A O    no hydrogen  2.891  N/A
GLY 128.A N    HIS 102.A O    no hydrogen  3.131  N/A
GLY 130.A N    LEU 103.A O    no hydrogen  3.094  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  2.912  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  3.007  N/A
TYR 134.A OH   GLN 7.A OE1    no hydrogen  2.557  N/A
ASN 135.A N    LEU 132.A O    no hydrogen  2.915  N/A
MET 136.A N    LEU 132.A O    no hydrogen  3.168  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.976  N/A
LEU 138.A N    TYR 134.A O    no hydrogen  3.170  N/A
MET 139.A N    ASN 135.A O    no hydrogen  2.808  N/A
ALA 140.A N    MET 136.A O    no hydrogen  2.937  N/A
MET 141.A N    ALA 137.A O    no hydrogen  2.750  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  2.887  N/A
ASN 143.A N    MET 139.A O    no hydrogen  3.111  N/A
ASN 143.A ND2  MET 139.A O    no hydrogen  3.219  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.962  N/A
LEU 145.A N    MET 141.A O    no hydrogen  2.923  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.934  N/A
GLU 147.A N    ASN 143.A O    no hydrogen  2.777  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.821  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  2.881  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  3.070  N/A
PHE 151.A N    GLU 147.A O    no hydrogen  2.937  N/A
GLN 152.A N    MET 148.A O    no hydrogen  2.807  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  3.293  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  3.241  N/A
GLN 155.A N    PHE 151.A O    no hydrogen  2.779  N/A
LYS 156.A N    GLN 152.A O    no hydrogen  2.730  N/A
ASN 157.A N    GLU 153.A O    no hydrogen  3.068  N/A
ASN 158.A N    GLN 155.A O    no hydrogen  3.296  N/A