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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 10.A O     no hydrogen  2.799  N/A
LEU 7.A N      ASP 4.A OD1    no hydrogen  3.137  N/A
ARG 14.A NE    ASP 87.A OD2   no hydrogen  2.777  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  2.746  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.769  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.585  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  3.159  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.625  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.870  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.406  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.171  N/A
GLY 26.A N     ASP 57.A OD1   no hydrogen  3.181  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.928  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.199  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.980  N/A
SER 31.A N     LYS 28.A O     no hydrogen  2.784  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.146  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.553  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.165  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.370  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.258  N/A
THR 38.A N     THR 36.A O     no hydrogen  2.776  N/A
GLN 40.A N     THR 38.A OG1   no hydrogen  3.160  N/A
GLN 40.A NE2   GLU 62.A O     no hydrogen  3.261  N/A
THR 43.A N     LYS 60.A O     no hydrogen  3.239  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.830  N/A
ASN 47.A N     ASP 57.A OD2   no hydrogen  3.291  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  3.060  N/A
GLU 52.A N     SER 50.A O     no hydrogen  2.664  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.759  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.137  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.905  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.787  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.209  N/A
LYS 60.A N     THR 43.A O     no hydrogen  3.094  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.701  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.155  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.836  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  2.870  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  2.850  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.867  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.199  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.984  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.233  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.064  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  2.564  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  2.691  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.806  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.697  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.887  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  3.105  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.786  N/A
ARG 85.A NH2   LEU 66.A O     no hydrogen  2.996  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.862  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.895  N/A
TYR 89.A N     LYS 13.A O     no hydrogen  2.629  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.976  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.859  N/A
SER 95.A N     VAL 83.A O     no hydrogen  3.020  N/A
SER 95.A OG    VAL 83.A O     no hydrogen  3.295  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  2.694  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  2.908  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.882  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.392  N/A
VAL 108.A N    LEU 151.A O    no hydrogen  2.891  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  2.865  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  2.978  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.935  N/A
HIS 117.A NE2  ASN 111.A O    no hydrogen  2.751  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  3.287  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.936  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.593  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.737  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  2.980  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.771  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.158  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.765  N/A
ARG 128.A NE   GLU 144.A OE1  no hydrogen  3.137  N/A
ARG 128.A NH2  GLU 144.A OE2  no hydrogen  2.698  N/A
ARG 130.A N    ARG 128.A O    no hydrogen  2.876  N/A
ASN 132.A ND2  ASN 132.A O    no hydrogen  2.504  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  2.589  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.584  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  3.129  N/A
LYS 137.A NZ   GLU 142.A O    no hydrogen  2.699  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.170  N/A
LYS 139.A N    SER 124.A O    no hydrogen  2.932  N/A
LYS 139.A NZ   TYR 140.A OH   no hydrogen  3.333  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  2.950  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.651  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.910  N/A
VAL 149.A N    SER 146.A O    no hydrogen  2.821  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.414  N/A
VAL 150.A N    HIS 147.A O    no hydrogen  3.239  N/A
ASN 153.A N    VAL 106.A O    no hydrogen  3.432  N/A
ASN 153.A ND2  ASN 105.A O    no hydrogen  3.215  N/A