Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m44_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 111.A OD2  no hydrogen  3.030  N/A
ILE 5.A N      PHE 1.A O      no hydrogen  3.111  N/A
ALA 6.A N      PHE 2.A O      no hydrogen  2.784  N/A
PHE 8.A N      GLY 3.A O      no hydrogen  2.767  N/A
MET 16.A N     TRP 13.A O     no hydrogen  2.984  N/A
TRP 20.A N     THR 40.A OG1   no hydrogen  2.931  N/A
HIS 21.A ND1   SER 39.A OG    no hydrogen  2.804  N/A
TYR 23.A N     ALA 34.A O     no hydrogen  2.752  N/A
TYR 23.A OH    LEU 117.A O    no hydrogen  2.985  N/A
THR 24.A OG1   HIS 26.A NE2   no hydrogen  3.097  N/A
SER 25.A N     ALA 32.A O     no hydrogen  3.023  N/A
SER 25.A OG    HIS 29.A NE2   no hydrogen  3.037  N/A
SER 25.A OG    CYS 143.A O    no hydrogen  2.909  N/A
HIS 26.A NE2   THR 24.A OG1   no hydrogen  3.097  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.462  N/A
HIS 29.A NE2   SER 25.A O     no hydrogen  2.924  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.037  N/A
ALA 32.A N     SER 25.A O     no hydrogen  3.130  N/A
VAL 33.A N     GLN 145.A OE1  no hydrogen  3.286  N/A
ALA 34.A N     TYR 23.A O     no hydrogen  2.902  N/A
ASP 36.A N     HIS 21.A O     no hydrogen  2.835  N/A
LYS 38.A NZ    GLU 42.A OE2   no hydrogen  3.363  N/A
SER 39.A N     ASP 36.A OD2   no hydrogen  3.116  N/A
SER 39.A OG    HIS 21.A ND1   no hydrogen  2.804  N/A
SER 39.A OG    HIS 113.A ND1  no hydrogen  2.962  N/A
THR 40.A N     ASP 36.A O     no hydrogen  3.360  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  2.962  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.964  N/A
GLN 41.A NE2   ASN 45.A OD1   no hydrogen  2.806  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.996  N/A
ALA 43.A N     SER 39.A O     no hydrogen  3.164  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.996  N/A
ASN 45.A N     GLN 41.A O     no hydrogen  2.825  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  3.048  N/A
LYS 46.A NZ    SER 109.A OG   no hydrogen  3.332  N/A
LYS 46.A NZ    HIS 113.A NE2  no hydrogen  3.321  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  3.113  N/A
THR 48.A N     ILE 44.A O     no hydrogen  2.962  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.925  N/A
LYS 49.A N     ASN 45.A O     no hydrogen  2.903  N/A
ASN 50.A N     LYS 46.A O     no hydrogen  2.864  N/A
ASN 50.A ND2   SER 102.A OG   no hydrogen  2.929  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.815  N/A
ASN 52.A N     THR 48.A O     no hydrogen  3.042  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.955  N/A
LEU 54.A N     ASN 50.A O     no hydrogen  3.127  N/A
SER 55.A N     LEU 51.A O     no hydrogen  3.108  N/A
SER 55.A N     ASN 52.A O     no hydrogen  3.062  N/A
SER 55.A OG    LEU 51.A O     no hydrogen  2.959  N/A
GLU 56.A N     SER 53.A O     no hydrogen  3.323  N/A
ARG 64.A NH2   ASP 70.A OD1   no hydrogen  3.256  N/A
MET 69.A N     HIS 73.A ND1   no hydrogen  3.232  N/A
GLU 71.A N     ASN 74.A OD1   no hydrogen  2.869  N/A
LEU 72.A N     ASP 70.A O     no hydrogen  2.672  N/A
HIS 73.A N     MET 69.A O     no hydrogen  3.000  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.706  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  3.044  N/A
GLU 78.A N     ASN 74.A O     no hydrogen  2.873  N/A
GLU 78.A N     GLU 75.A O     no hydrogen  3.186  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  3.281  N/A
ASP 80.A N     ILE 76.A O     no hydrogen  2.918  N/A
GLU 81.A N     LEU 77.A O     no hydrogen  3.013  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.020  N/A
VAL 83.A N     LEU 79.A O     no hydrogen  2.899  N/A
ASP 84.A N     ASP 80.A O     no hydrogen  3.084  N/A
ASP 85.A N     GLU 81.A O     no hydrogen  3.114  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.009  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.001  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  3.000  N/A
ASP 89.A N     ASP 85.A O     no hydrogen  3.047  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.924  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.968  N/A
ILE 91.A N     ARG 87.A O     no hydrogen  3.055  N/A
SER 92.A N     ALA 88.A O     no hydrogen  3.163  N/A
SER 92.A OG    GLU 96.A OE2   no hydrogen  3.386  N/A
SER 93.A N     ASP 89.A O     no hydrogen  3.124  N/A
SER 93.A OG    ASP 89.A O     no hydrogen  3.078  N/A
GLN 94.A N     THR 90.A O     no hydrogen  3.021  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.840  N/A
GLU 96.A N     SER 92.A O     no hydrogen  2.930  N/A
LEU 97.A N     SER 93.A O     no hydrogen  3.012  N/A
ALA 98.A N     GLN 94.A O     no hydrogen  3.016  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  2.878  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.870  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.045  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.121  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.959  N/A
ASN 103.A N    VAL 99.A O     no hydrogen  2.969  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  2.880  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.967  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.033  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.084  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  3.066  N/A
ASN 108.A ND2  GLU 104.A O    no hydrogen  3.239  N/A
SER 109.A N    GLY 105.A O    no hydrogen  3.130  N/A
SER 109.A OG   GLY 105.A O    no hydrogen  3.567  N/A
SER 109.A OG   ILE 106.A O    no hydrogen  2.922  N/A
GLU 110.A N    ILE 107.A O    no hydrogen  3.393  N/A
HIS 113.A N    SER 109.A O    no hydrogen  2.963  N/A
HIS 113.A ND1  SER 39.A OG    no hydrogen  2.962  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.239  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.982  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.942  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  2.832  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.881  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.384  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  3.220  N/A
LYS 120.A NZ   ASP 36.A OD1   no hydrogen  2.844  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.050  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.950  N/A
LYS 122.A NZ   ASP 131.A OD2  no hydrogen  3.421  N/A
LYS 123.A N    ARG 119.A O    no hydrogen  3.384  N/A
LYS 123.A NZ   SER 168.A OG   no hydrogen  2.972  N/A
MET 124.A N    LYS 120.A O    no hydrogen  3.418  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.026  N/A
ALA 129.A N    GLY 126.A O    no hydrogen  3.397  N/A
VAL 130.A N    GLU 138.A O    no hydrogen  3.034  N/A
ILE 132.A N    CYS 136.A O    no hydrogen  3.096  N/A
GLU 138.A N    VAL 130.A O    no hydrogen  2.971  N/A
THR 139.A OG1  HIS 141.A O    no hydrogen  2.968  N/A
HIS 141.A ND1  LYS 142.A O    no hydrogen  3.076  N/A
CYS 143.A SG   ASN 144.A O    no hydrogen  4.047  N/A
GLN 145.A NE2  VAL 33.A O     no hydrogen  3.279  N/A
GLN 145.A NE2  GLN 145.A O    no hydrogen  3.283  N/A
GLN 145.A NE2  ASP 149.A OD1  no hydrogen  2.721  N/A
GLN 145.A NE2  ASP 149.A OD2  no hydrogen  3.517  N/A
CYS 147.A N    ASN 144.A OD1  no hydrogen  3.222  N/A
LEU 148.A N    ASN 144.A O    no hydrogen  2.956  N/A
ASP 149.A N    GLN 145.A O    no hydrogen  2.972  N/A
ARG 150.A N    CYS 147.A O    no hydrogen  3.206  N/A
ARG 150.A NE   THR 155.A OG1  no hydrogen  3.169  N/A
ARG 150.A NH1  GLU 160.A OE1  no hydrogen  2.796  N/A
ARG 150.A NH1  GLU 160.A OE2  no hydrogen  2.785  N/A
ARG 150.A NH2  THR 155.A O    no hydrogen  2.759  N/A
ARG 150.A NH2  GLU 160.A OE1  no hydrogen  2.932  N/A
ILE 151.A N    CYS 147.A O    no hydrogen  3.175  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.885  N/A
GLY 154.A N    ILE 151.A O    no hydrogen  2.981  N/A
THR 155.A N    ARG 150.A O    no hydrogen  2.847  N/A
THR 155.A OG1  ARG 150.A O    no hydrogen  3.368  N/A
PHE 156.A N    ARG 150.A O    no hydrogen  3.088  N/A
GLY 159.A N    ASN 157.A OD1  no hydrogen  2.862  N/A
GLU 160.A N    ASN 157.A O    no hydrogen  3.376  N/A
PHE 161.A N    ALA 158.A O    no hydrogen  3.092  N/A
SER 162.A N    GLY 159.A O    no hydrogen  2.932  N/A
LEU 163.A N    ALA 158.A O    no hydrogen  3.017  N/A