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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 24.A O     no hydrogen  3.401  N/A
ILE 5.A N      VAL 66.A O     no hydrogen  2.944  N/A
ARG 11.A N     ARG 63.A O     no hydrogen  2.754  N/A
ARG 11.A NH1   ASP 160.A OD1  no hydrogen  2.936  N/A
ARG 11.A NH2   ASP 160.A O    no hydrogen  3.008  N/A
ARG 11.A NH2   ASP 160.A OD1  no hydrogen  3.222  N/A
ARG 11.A NH2   LEU 163.A O    no hydrogen  2.956  N/A
VAL 13.A N     ALA 103.A O    no hydrogen  2.973  N/A
PHE 14.A N     GLY 65.A O     no hydrogen  2.859  N/A
CYS 15.A N     ALA 105.A O    no hydrogen  2.847  N/A
CYS 15.A SG    GLY 16.A O     no hydrogen  3.499  N/A
GLY 16.A N     THR 67.A O     no hydrogen  3.339  N/A
ASN 18.A ND2   ARG 72.A O     no hydrogen  2.642  N/A
ASN 18.A ND2   THR 74.A OG1   no hydrogen  2.798  N/A
SER 23.A OG    PHE 28.A O     no hydrogen  3.292  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.119  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.863  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.884  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  3.028  N/A
THR 26.A OG1   SER 23.A O     no hydrogen  3.508  N/A
GLY 27.A N     SER 23.A O     no hydrogen  2.712  N/A
PHE 28.A N     THR 26.A OG1   no hydrogen  3.271  N/A
ALA 31.A N     SER 23.A OG    no hydrogen  3.165  N/A
ASN 35.A N     HIS 32.A O     no hydrogen  2.930  N/A
ARG 36.A N     PRO 141.A O    no hydrogen  2.777  N/A
ARG 36.A NE    PRO 141.A O    no hydrogen  2.880  N/A
ARG 36.A NE    SER 142.A O    no hydrogen  3.359  N/A
ARG 36.A NH1   VAL 147.A O    no hydrogen  3.163  N/A
ARG 36.A NH2   SER 142.A O    no hydrogen  3.018  N/A
ARG 36.A NH2   VAL 147.A O    no hydrogen  3.098  N/A
PHE 37.A N     ASN 35.A OD1   no hydrogen  2.940  N/A
TRP 38.A NE1   PHE 30.A O     no hydrogen  3.024  N/A
VAL 40.A N     ARG 36.A O     no hydrogen  2.843  N/A
ILE 41.A N     PHE 37.A O     no hydrogen  2.968  N/A
TYR 42.A N     TRP 38.A O     no hydrogen  3.357  N/A
GLN 43.A N     LYS 39.A O     no hydrogen  3.003  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.913  N/A
GLY 45.A N     TYR 42.A O     no hydrogen  3.075  N/A
PHE 46.A N     ILE 41.A O     no hydrogen  2.941  N/A
THR 47.A N     ILE 41.A O     no hydrogen  3.417  N/A
THR 47.A OG1   ARG 49.A O     no hydrogen  2.799  N/A
ARG 49.A NE    TYR 62.A OH    no hydrogen  3.378  N/A
ARG 49.A NH1   GLU 55.A OE1   no hydrogen  3.326  N/A
ARG 49.A NH1   GLU 55.A OE2   no hydrogen  2.969  N/A
LYS 52.A N     GLU 55.A OE1   no hydrogen  2.932  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.655  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  2.880  N/A
ALA 56.A N     PRO 53.A O     no hydrogen  2.911  N/A
HIS 58.A N     GLU 55.A O     no hydrogen  2.808  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  2.943  N/A
LEU 60.A N     GLN 57.A O     no hydrogen  3.213  N/A
ASP 61.A N     HIS 58.A O     no hydrogen  2.967  N/A
TYR 62.A N     LEU 59.A O     no hydrogen  2.915  N/A
TYR 62.A OH    ASP 48.A OD1   no hydrogen  2.608  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  2.889  N/A
CYS 64.A N     LEU 59.A O     no hydrogen  3.146  N/A
CYS 64.A SG    TYR 62.A O     no hydrogen  3.775  N/A
GLY 65.A N     VAL 12.A O     no hydrogen  2.843  N/A
VAL 66.A N     ILE 5.A O      no hydrogen  2.853  N/A
THR 67.A N     PHE 14.A O     no hydrogen  3.002  N/A
THR 67.A OG1   ASP 4.A OD1    no hydrogen  2.746  N/A
THR 67.A OG1   ASP 4.A OD2    no hydrogen  3.397  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.829  N/A
LYS 68.A NZ    VAL 2.A O      no hydrogen  2.962  N/A
LYS 68.A NZ    ASP 71.A OD1   no hydrogen  3.231  N/A
LEU 69.A N     GLY 16.A O     no hydrogen  2.911  N/A
VAL 70.A N     ILE 17.A O     no hydrogen  2.832  N/A
ARG 72.A NE    GLU 84.A OE1   no hydrogen  3.517  N/A
ARG 72.A NE    GLU 84.A OE2   no hydrogen  3.209  N/A
ARG 72.A NH2   GLU 79.A O     no hydrogen  2.865  N/A
ARG 72.A NH2   GLU 84.A OE1   no hydrogen  3.186  N/A
THR 74.A N     PRO 19.A O     no hydrogen  3.106  N/A
THR 74.A OG1   GLN 76.A O     no hydrogen  2.672  N/A
GLN 76.A N     GLU 79.A OE2   no hydrogen  2.862  N/A
ASN 78.A ND2   GLN 76.A OE1   no hydrogen  2.927  N/A
GLU 79.A N     GLN 76.A O     no hydrogen  3.240  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  2.862  N/A
SER 81.A N     GLU 84.A OE1   no hydrogen  3.067  N/A
SER 81.A OG    GLN 83.A OE1   no hydrogen  3.536  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  2.602  N/A
GLU 84.A N     SER 81.A O     no hydrogen  2.928  N/A
GLU 84.A N     SER 81.A OG    no hydrogen  3.300  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.040  N/A
HIS 86.A N     LYS 82.A O     no hydrogen  3.146  N/A
HIS 86.A NE2   SER 117.A OG   no hydrogen  2.696  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.269  N/A
GLY 88.A N     GLU 84.A O     no hydrogen  3.136  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  3.204  N/A
GLY 89.A N     HIS 86.A O     no hydrogen  3.150  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.972  N/A
ILE 93.A N     GLY 89.A O     no hydrogen  3.001  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  3.142  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.991  N/A
LYS 95.A NZ    ASP 4.A OD2    no hydrogen  2.799  N/A
LYS 95.A NZ    THR 67.A OG1   no hydrogen  3.375  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.975  N/A
GLU 97.A N     ILE 93.A O     no hydrogen  2.945  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  3.008  N/A
ASP 98.A N     LYS 95.A O     no hydrogen  3.037  N/A
TYR 99.A N     LYS 95.A O     no hydrogen  2.882  N/A
GLN 100.A N    ILE 96.A O     no hydrogen  2.752  N/A
GLN 100.A NE2  GLU 97.A O     no hydrogen  3.110  N/A
GLN 100.A NE2  ASP 98.A O     no hydrogen  3.541  N/A
GLN 102.A N    LEU 10.A O     no hydrogen  2.969  N/A
ALA 103.A N    ARG 11.A O     no hydrogen  2.912  N/A
LEU 104.A N    GLN 134.A O    no hydrogen  2.854  N/A
ALA 105.A N    VAL 13.A O     no hydrogen  2.886  N/A
ILE 106.A N    TRP 136.A O    no hydrogen  2.844  N/A
LEU 107.A N    CYS 15.A O     no hydrogen  2.941  N/A
GLY 108.A N    LEU 138.A O    no hydrogen  2.713  N/A
TYR 112.A N    GLY 108.A O    no hydrogen  3.169  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.919  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.891  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.895  N/A
PHE 116.A N    TYR 112.A O    no hydrogen  2.864  N/A
SER 117.A N    GLN 114.A O    no hydrogen  3.449  N/A
GLN 118.A N    GLU 113.A O    no hydrogen  2.944  N/A
GLN 118.A NE2  PHE 116.A O    no hydrogen  2.914  N/A
ALA 121.A N    GLU 113.A OE2  no hydrogen  3.074  N/A
GLY 124.A N    VAL 137.A O    no hydrogen  2.891  N/A
GLN 126.A N    ILE 135.A O    no hydrogen  2.874  N/A
THR 129.A OG1  GLY 131.A O    no hydrogen  2.806  N/A
ILE 130.A N    THR 133.A O    no hydrogen  2.982  N/A
THR 133.A N    ILE 130.A O    no hydrogen  2.982  N/A
THR 133.A OG1  PRO 101.A O    no hydrogen  2.837  N/A
GLN 134.A N    GLN 102.A O    no hydrogen  3.093  N/A
TRP 136.A N    LEU 104.A O    no hydrogen  2.899  N/A
TRP 136.A NE1  GLN 134.A OE1  no hydrogen  2.763  N/A
VAL 137.A N    GLY 124.A O    no hydrogen  2.846  N/A
LEU 138.A N    ILE 106.A O    no hydrogen  2.880  N/A
SER 142.A OG   SER 145.A OG   no hydrogen  3.344  N/A
SER 145.A N    SER 142.A O    no hydrogen  2.990  N/A
SER 145.A OG   ASN 140.A O    no hydrogen  3.094  N/A
SER 145.A OG   SER 142.A OG   no hydrogen  3.344  N/A
LYS 151.A N    SER 148.A OG   no hydrogen  3.302  N/A
LEU 152.A N    SER 148.A O    no hydrogen  3.108  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.882  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  2.999  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  3.004  N/A
TYR 156.A N    LEU 152.A O    no hydrogen  2.953  N/A
TYR 156.A OH   PRO 139.A O    no hydrogen  2.813  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  2.869  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.146  N/A
ASP 160.A N    TYR 156.A O    no hydrogen  3.096  N/A
GLN 161.A N    ARG 157.A O    no hydrogen  2.941  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  3.061  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.188  N/A