Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d0b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLN 60.A O     no hydrogen  3.553  N/A
ILE 3.A N      GLN 37.A OE1   no hydrogen  2.920  N/A
THR 7.A N      VAL 35.A O     no hydrogen  2.999  N/A
THR 7.A OG1    VAL 5.A O      no hydrogen  2.723  N/A
ILE 9.A N      ASP 33.A O     no hydrogen  2.994  N/A
LYS 10.A N     VAL 31.A O     no hydrogen  2.873  N/A
GLN 11.A N     PRO 8.A O      no hydrogen  2.919  N/A
ILE 12.A N     ILE 9.A O      no hydrogen  2.995  N/A
PHE 13.A N     ILE 9.A O      no hydrogen  2.928  N/A
PHE 18.A N     ASP 15.A OD1   no hydrogen  3.004  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.827  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  3.093  N/A
THR 21.A N     ALA 17.A O     no hydrogen  3.072  N/A
THR 21.A OG1   ALA 17.A O     no hydrogen  3.267  N/A
ILE 22.A N     PHE 18.A O     no hydrogen  2.910  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.866  N/A
LYS 23.A NZ    GLU 20.A OE1   no hydrogen  2.973  N/A
LYS 23.A NZ    GLU 20.A OE2   no hydrogen  3.104  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.972  N/A
ASN 25.A N     THR 21.A O     no hydrogen  2.990  N/A
ASN 25.A ND2   GLN 45.A O     no hydrogen  2.790  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.951  N/A
LYS 27.A N     ASP 24.A O     no hydrogen  3.073  N/A
LYS 28.A N     LYS 23.A O     no hydrogen  2.951  N/A
LYS 28.A NZ    GLU 39.A OE2   no hydrogen  2.756  N/A
SER 30.A N     ASP 33.A OD2   no hydrogen  2.858  N/A
SER 30.A OG    THR 32.A OG1   no hydrogen  2.737  N/A
THR 32.A N     SER 30.A OG    no hydrogen  2.990  N/A
THR 32.A OG1   SER 30.A OG    no hydrogen  2.737  N/A
ASP 33.A N     SER 30.A O     no hydrogen  2.853  N/A
VAL 35.A N     THR 7.A O      no hydrogen  2.797  N/A
THR 36.A N     GLU 39.A OE1   no hydrogen  2.857  N/A
THR 36.A OG1   GLU 39.A OE1   no hydrogen  3.503  N/A
GLN 37.A NE2   TYR 61.A O     no hydrogen  3.010  N/A
GLU 39.A N     THR 36.A OG1   no hydrogen  3.304  N/A
LEU 40.A N     THR 36.A O     no hydrogen  3.085  N/A
ASN 41.A N     GLN 37.A O     no hydrogen  2.745  N/A
SER 42.A N     GLU 39.A O     no hydrogen  3.124  N/A
SER 42.A OG    GLU 39.A O     no hydrogen  2.522  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  3.223  N/A
ILE 46.A N     LYS 67.A O     no hydrogen  2.998  N/A
ALA 48.A N     PHE 69.A O     no hydrogen  2.833  N/A
ASN 50.A N     ASN 71.A O     no hydrogen  2.631  N/A
SER 51.A N     ASN 73.A OD1   no hydrogen  2.853  N/A
SER 51.A OG    ASN 49.A O     no hydrogen  3.023  N/A
ILE 53.A N     ASN 73.A OD1   no hydrogen  3.045  N/A
LYS 54.A N     ASP 15.A OD2   no hydrogen  2.893  N/A
SER 55.A N     ASP 15.A OD2   no hydrogen  3.035  N/A
GLN 57.A N     SER 55.A OG    no hydrogen  3.128  N/A
GLY 58.A N     GLN 60.A OE1   no hydrogen  2.642  N/A
ILE 59.A N     VAL 56.A O     no hydrogen  2.963  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.798  N/A
GLN 60.A NE2   GLN 57.A OE1   no hydrogen  2.878  N/A
TYR 61.A N     GLY 58.A O     no hydrogen  3.043  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  2.974  N/A
ASN 64.A ND2   ASN 41.A O     no hydrogen  2.736  N/A
THR 66.A N     ASP 44.A O     no hydrogen  2.889  N/A
THR 66.A OG1   ASP 44.A O     no hydrogen  3.215  N/A
LYS 67.A N     ASP 44.A O     no hydrogen  3.256  N/A
LYS 67.A NZ    THR 66.A OG1   no hydrogen  3.170  N/A
LEU 68.A N     TRP 89.A O     no hydrogen  3.043  N/A
PHE 69.A N     ILE 46.A O     no hydrogen  2.895  N/A
LEU 70.A N     PHE 91.A O     no hydrogen  2.786  N/A
ASN 71.A N     ASN 49.A OD1   no hydrogen  2.954  N/A
GLY 72.A N     ASP 93.A O     no hydrogen  2.784  N/A
ASN 73.A N     ASN 95.A OD1   no hydrogen  3.254  N/A
ASN 73.A ND2   ALA 48.A O     no hydrogen  2.936  N/A
ASN 73.A ND2   LEU 70.A O     no hydrogen  2.969  N/A
LYS 74.A N     ILE 53.A O     no hydrogen  2.721  N/A
LYS 74.A NZ    ASP 52.A OD1   no hydrogen  3.036  N/A
LEU 75.A N     ASN 95.A OD1   no hydrogen  3.049  N/A
LYS 79.A N     ASP 77.A OD1   no hydrogen  2.850  N/A
LEU 81.A N     ILE 78.A O     no hydrogen  3.040  N/A
THR 82.A N     LYS 79.A O     no hydrogen  3.078  N/A
THR 82.A OG1   LYS 79.A O     no hydrogen  2.609  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.065  N/A
ASN 86.A ND2   PRO 63.A O     no hydrogen  2.953  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.999  N/A
GLY 88.A N     THR 66.A O     no hydrogen  2.727  N/A
TRP 89.A N     THR 66.A O     no hydrogen  2.983  N/A
LEU 90.A N     SER 111.A O    no hydrogen  2.864  N/A
PHE 91.A N     LEU 68.A O     no hydrogen  2.943  N/A
LEU 92.A N     SER 113.A O    no hydrogen  2.747  N/A
GLU 94.A N     GLU 115.A O    no hydrogen  2.918  N/A
ASN 95.A ND2   LEU 70.A O     no hydrogen  3.032  N/A
ASN 95.A ND2   LEU 92.A O     no hydrogen  2.950  N/A
LYS 96.A N     LEU 75.A O     no hydrogen  2.920  N/A
ILE 97.A N     ASN 117.A OD1  no hydrogen  2.829  N/A
SER 101.A N    ASP 99.A OD1   no hydrogen  3.057  N/A
SER 101.A OG   ASP 99.A OD1   no hydrogen  2.526  N/A
SER 102.A OG   ILE 78.A O     no hydrogen  3.341  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  2.999  N/A
LYS 104.A N    SER 101.A O    no hydrogen  3.120  N/A
LEU 106.A N    LEU 103.A O    no hydrogen  3.003  N/A
LYS 107.A NZ   LYS 104.A O    no hydrogen  3.310  N/A
LYS 107.A NZ   HIS 127.A O    no hydrogen  2.721  N/A
LYS 108.A NZ   ASN 86.A OD1   no hydrogen  3.014  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.294  N/A
LYS 110.A N    GLY 88.A O     no hydrogen  2.857  N/A
LYS 110.A NZ   GLU 132.A OE2  no hydrogen  3.562  N/A
SER 111.A N    GLY 88.A O     no hydrogen  3.064  N/A
SER 111.A OG   SER 133.A OG   no hydrogen  2.714  N/A
LEU 112.A N    SER 133.A O    no hydrogen  3.034  N/A
SER 113.A N    LEU 90.A O     no hydrogen  2.887  N/A
SER 113.A OG   ASP 93.A OD1   no hydrogen  2.578  N/A
SER 113.A OG   ASP 93.A OD2   no hydrogen  3.261  N/A
LEU 114.A N    TYR 135.A O    no hydrogen  2.842  N/A
GLU 115.A N    ASP 93.A OD1   no hydrogen  2.904  N/A
HIS 116.A N    GLY 137.A O    no hydrogen  3.157  N/A
ASN 117.A N    ASN 139.A OD1  no hydrogen  2.903  N/A
ASN 117.A ND2  LEU 92.A O     no hydrogen  2.863  N/A
ASN 117.A ND2  GLU 115.A O    no hydrogen  2.992  N/A
ILE 119.A N    ASN 139.A OD1  no hydrogen  3.042  N/A
ASN 123.A N    ASP 121.A OD1  no hydrogen  3.070  N/A
LEU 125.A N    ILE 122.A O    no hydrogen  2.840  N/A
VAL 126.A N    ASN 123.A O    no hydrogen  3.231  N/A
HIS 127.A N    GLY 124.A O    no hydrogen  3.500  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  2.944  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  3.144  N/A
GLU 132.A N    LYS 110.A O    no hydrogen  2.822  N/A
SER 133.A N    LYS 110.A O    no hydrogen  2.940  N/A
SER 133.A OG   SER 111.A OG   no hydrogen  2.714  N/A
LEU 134.A N    THR 155.A O    no hydrogen  2.902  N/A
TYR 135.A N    LEU 112.A O    no hydrogen  2.935  N/A
LEU 136.A N    SER 157.A O    no hydrogen  2.801  N/A
GLY 137.A N    GLU 115.A OE2  no hydrogen  3.057  N/A
ASN 138.A N    GLU 159.A O    no hydrogen  2.798  N/A
ASN 139.A N    ASP 160.A O    no hydrogen  3.248  N/A
ASN 139.A ND2  LEU 114.A O    no hydrogen  2.975  N/A
ASN 139.A ND2  LEU 136.A O    no hydrogen  2.899  N/A
LYS 140.A N    ILE 119.A O    no hydrogen  2.759  N/A
ILE 141.A N    ASN 161.A OD1  no hydrogen  2.953  N/A
THR 145.A N    ASP 143.A OD1  no hydrogen  2.763  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  2.566  N/A
LEU 147.A N    ILE 144.A O    no hydrogen  3.017  N/A
SER 148.A N    THR 145.A O    no hydrogen  3.215  N/A
SER 148.A OG   THR 145.A O    no hydrogen  3.047  N/A
ARG 149.A N    VAL 146.A O    no hydrogen  2.958  N/A
LEU 150.A N    LEU 147.A O    no hydrogen  2.998  N/A
LEU 153.A N    LEU 150.A O    no hydrogen  3.259  N/A
ASP 154.A N    GLU 132.A O    no hydrogen  2.863  N/A
THR 155.A N    GLU 132.A O    no hydrogen  3.162  N/A
THR 155.A OG1  ASP 154.A OD1  no hydrogen  2.657  N/A
LEU 156.A N    ASN 177.A O    no hydrogen  2.846  N/A
SER 157.A N    LEU 134.A O    no hydrogen  2.912  N/A
SER 157.A OG   GLU 115.A OE2  no hydrogen  3.506  N/A
LEU 158.A N    TYR 179.A O    no hydrogen  2.786  N/A
ASP 160.A N    SER 181.A O    no hydrogen  2.917  N/A
ASN 161.A N    LYS 182.A O    no hydrogen  3.276  N/A
ASN 161.A ND2  LEU 136.A O    no hydrogen  3.057  N/A
ASN 161.A ND2  LEU 158.A O    no hydrogen  2.997  N/A
GLN 162.A N    ILE 141.A O    no hydrogen  2.788  N/A
ILE 163.A N    ASN 183.A OD1  no hydrogen  3.089  N/A
VAL 167.A N    ASP 165.A OD1  no hydrogen  2.889  N/A
LEU 169.A N    ILE 166.A O    no hydrogen  2.882  N/A
ALA 170.A N    VAL 167.A O    no hydrogen  2.860  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.082  N/A
THR 173.A N    GLY 171.A O    no hydrogen  2.948  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.088  N/A
GLN 176.A N    ASP 154.A O    no hydrogen  2.768  N/A
ASN 177.A N    ASP 154.A O    no hydrogen  2.962  N/A
ASN 177.A ND2  THR 155.A OG1  no hydrogen  3.289  N/A
LEU 178.A N    VAL 199.A O    no hydrogen  2.811  N/A
TYR 179.A N    LEU 156.A O    no hydrogen  2.901  N/A
LEU 180.A N    GLU 201.A O    no hydrogen  2.793  N/A
LYS 182.A N    PHE 203.A O    no hydrogen  3.128  N/A
ASN 183.A ND2  LEU 158.A O    no hydrogen  2.994  N/A
ASN 183.A ND2  LEU 180.A O    no hydrogen  3.057  N/A
HIS 184.A N    ILE 163.A O    no hydrogen  2.765  N/A
ILE 185.A N    GLN 205.A OE1  no hydrogen  2.826  N/A
ARG 189.A N    ASP 187.A OD1  no hydrogen  2.885  N/A
LEU 191.A N    LEU 188.A O    no hydrogen  2.985  N/A
ALA 192.A N    ARG 189.A O    no hydrogen  2.982  N/A
LEU 194.A N    LEU 191.A O    no hydrogen  3.234  N/A
ASP 198.A N    GLN 176.A O    no hydrogen  2.634  N/A
VAL 199.A N    GLN 176.A O    no hydrogen  2.926  N/A
GLU 201.A N    LEU 178.A O    no hydrogen  2.982  N/A
GLN 205.A NE2  LEU 180.A O    no hydrogen  2.728  N/A
GLN 205.A NE2  LEU 202.A O    no hydrogen  3.139  N/A
GLN 205.A NE2  PHE 203.A O    no hydrogen  3.602  N/A
GLU 206.A N    ASN 183.A O    no hydrogen  2.828  N/A
CYS 207.A SG   ILE 185.A O    no hydrogen  3.355  N/A
CYS 207.A SG   SER 186.A OG   no hydrogen  2.921  N/A