Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      GLY 131.A O    no hydrogen  2.803  N/A
ALA 11.A N     VAL 23.A O     no hydrogen  2.830  N/A
ALA 13.A N     GLY 21.A O     no hydrogen  2.801  N/A
VAL 14.A N     LEU 99.A O     no hydrogen  2.955  N/A
PHE 15.A N     THR 19.A O     no hydrogen  3.063  N/A
ASN 18.A N     PHE 15.A O     no hydrogen  3.002  N/A
GLY 21.A N     ALA 13.A O     no hydrogen  2.948  N/A
VAL 23.A N     ALA 11.A O     no hydrogen  2.741  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  3.028  N/A
LEU 25.A N     PHE 9.A O      no hydrogen  3.260  N/A
ASP 27.A N     SER 24.A O     no hydrogen  3.007  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  3.317  N/A
ILE 29.A N     SER 26.A O     no hydrogen  3.213  N/A
GLY 30.A N     LYS 129.A O    no hydrogen  2.742  N/A
LYS 31.A N     PHE 28.A O     no hydrogen  3.056  N/A
LYS 31.A NZ    ASP 27.A O     no hydrogen  3.359  N/A
LYS 32.A N     PHE 28.A O     no hydrogen  2.984  N/A
TYR 33.A N     ASN 65.A O     no hydrogen  3.085  N/A
TYR 33.A OH    GLU 161.A OE1  no hydrogen  2.687  N/A
VAL 34.A N     ILE 127.A O    no hydrogen  2.764  N/A
LEU 35.A N     GLU 67.A O     no hydrogen  3.004  N/A
LEU 36.A N     VAL 125.A O    no hydrogen  2.894  N/A
TYR 37.A N     LEU 69.A O     no hydrogen  2.849  N/A
TYR 37.A OH    HIS 97.A NE2   no hydrogen  2.641  N/A
PHE 38.A N     ALA 123.A O    no hydrogen  2.944  N/A
TYR 39.A N     CYS 71.A O     no hydrogen  3.028  N/A
TYR 39.A OH    ASP 42.A OD1   no hydrogen  2.758  N/A
ASP 42.A N     ASP 74.A OD2   no hydrogen  2.921  N/A
THR 44.A OG1   VAL 46.A O     no hydrogen  3.516  N/A
VAL 46.A N     THR 44.A OG1   no hydrogen  3.354  N/A
SER 49.A N     CYS 47.A O     no hydrogen  2.827  N/A
SER 49.A OG    GLU 50.A OE2   no hydrogen  3.315  N/A
ILE 52.A N     PRO 48.A O     no hydrogen  3.185  N/A
ALA 53.A N     SER 49.A O     no hydrogen  3.132  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  3.008  N/A
ASP 55.A N     ILE 51.A O     no hydrogen  2.916  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.793  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.162  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  3.003  N/A
LEU 58.A N     ASP 55.A O     no hydrogen  3.140  N/A
PHE 61.A N     ALA 57.A O     no hydrogen  3.384  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.975  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  3.006  N/A
ARG 64.A N     PHE 61.A O     no hydrogen  3.180  N/A
ARG 64.A NE    ASP 155.A OD1  no hydrogen  2.798  N/A
ARG 64.A NH1   SER 60.A O     no hydrogen  3.009  N/A
ASN 65.A N     LYS 62.A O     no hydrogen  3.062  N/A
ASN 65.A ND2   LYS 31.A O     no hydrogen  2.930  N/A
VAL 66.A N     PHE 61.A O     no hydrogen  2.801  N/A
GLU 67.A N     TYR 33.A O     no hydrogen  2.816  N/A
LEU 69.A N     LEU 35.A O     no hydrogen  2.930  N/A
GLY 70.A N     THR 98.A O     no hydrogen  3.079  N/A
CYS 71.A N     TYR 37.A O     no hydrogen  2.748  N/A
SER 72.A OG    ASP 74.A OD2   no hydrogen  2.596  N/A
ASP 74.A N     SER 72.A OG    no hydrogen  3.103  N/A
LYS 76.A NZ    GLU 12.A OE1   no hydrogen  2.915  N/A
THR 78.A N     SER 75.A OG    no hydrogen  3.120  N/A
HIS 79.A N     SER 75.A O     no hydrogen  3.126  N/A
HIS 79.A ND1   ASP 42.A OD2   no hydrogen  2.762  N/A
HIS 79.A NE2   ILE 100.A O    no hydrogen  2.653  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.998  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  3.120  N/A
TRP 82.A N     THR 78.A O     no hydrogen  2.924  N/A
TRP 82.A NE1   GLY 90.A O     no hydrogen  3.151  N/A
LYS 83.A N     HIS 79.A O     no hydrogen  3.034  N/A
LYS 83.A NZ    GLY 16.A O     no hydrogen  3.412  N/A
LYS 83.A NZ    ASN 18.A OD1   no hydrogen  2.786  N/A
LYS 83.A NZ    ILE 95.A O     no hydrogen  3.187  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.972  N/A
THR 85.A N     TRP 82.A O     no hydrogen  3.258  N/A
THR 85.A OG1   ALA 81.A O     no hydrogen  2.805  N/A
GLN 89.A N     PRO 86.A O     no hydrogen  2.934  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.200  N/A
GLY 91.A N     PRO 86.A O     no hydrogen  3.014  N/A
ILE 92.A N     TRP 82.A O     no hydrogen  3.225  N/A
GLY 93.A N     THR 85.A O     no hydrogen  3.278  N/A
ASN 94.A ND2   GLY 16.A O     no hydrogen  3.676  N/A
ILE 95.A N     GLY 93.A O     no hydrogen  2.938  N/A
LYS 96.A N     ASP 55.A OD1   no hydrogen  2.961  N/A
HIS 97.A ND1   ASP 55.A OD1   no hydrogen  3.042  N/A
HIS 97.A NE2   TYR 37.A OH    no hydrogen  2.641  N/A
LEU 99.A N     VAL 14.A O     no hydrogen  3.025  N/A
ILE 100.A N    GLY 70.A O     no hydrogen  2.678  N/A
SER 101.A N    GLU 12.A O     no hydrogen  2.868  N/A
SER 101.A OG   ASP 74.A O     no hydrogen  2.708  N/A
ASP 102.A N    SER 72.A O     no hydrogen  2.969  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  2.836  N/A
LYS 105.A NZ   SER 118.A O    no hydrogen  2.772  N/A
SER 106.A OG   SER 104.A OG   no hydrogen  3.050  N/A
ILE 107.A N    ASP 102.A OD1  no hydrogen  2.879  N/A
ALA 108.A N    ASP 102.A OD2  no hydrogen  2.854  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  3.135  N/A
ARG 109.A NH1  GLU 117.A OE1  no hydrogen  2.622  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.958  N/A
SER 110.A OG   ILE 107.A O    no hydrogen  2.866  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  3.086  N/A
TYR 111.A N    ALA 108.A O    no hydrogen  3.279  N/A
TYR 111.A OH   PRO 7.A O      no hydrogen  2.687  N/A
ASP 112.A N    ARG 109.A O    no hydrogen  3.075  N/A
VAL 113.A N    ALA 108.A O    no hydrogen  2.870  N/A
PHE 115.A N    VAL 119.A O    no hydrogen  2.666  N/A
SER 118.A N    PHE 115.A O    no hydrogen  2.878  N/A
SER 118.A OG   ASN 116.A O    no hydrogen  2.873  N/A
VAL 119.A N    PHE 115.A O    no hydrogen  3.226  N/A
LEU 121.A N    VAL 113.A O    no hydrogen  2.709  N/A
ARG 122.A NE   GLU 50.A OE2   no hydrogen  3.480  N/A
ALA 123.A N    PHE 38.A O     no hydrogen  3.427  N/A
PHE 124.A N    LEU 137.A O    no hydrogen  2.908  N/A
VAL 125.A N    LEU 36.A O     no hydrogen  2.695  N/A
LEU 126.A N    HIS 135.A O    no hydrogen  3.153  N/A
ILE 127.A N    VAL 34.A O     no hydrogen  2.734  N/A
ASP 128.A N    VAL 132.A O    no hydrogen  2.982  N/A
GLN 130.A N    ASP 128.A OD1  no hydrogen  3.040  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.968  N/A
VAL 132.A N    ASP 128.A OD1  no hydrogen  2.919  N/A
GLN 134.A N    LEU 126.A O    no hydrogen  2.839  N/A
GLN 134.A NE2  VAL 132.A O    no hydrogen  2.904  N/A
LEU 137.A N    PHE 124.A O    no hydrogen  2.904  N/A
LEU 141.A N    VAL 138.A O    no hydrogen  2.988  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  2.827  N/A
LEU 143.A N    SER 146.A OG   no hydrogen  3.338  N/A
SER 146.A N    LEU 143.A O    no hydrogen  3.006  N/A
SER 146.A OG   LEU 141.A O    no hydrogen  2.626  N/A
SER 146.A OG   LEU 143.A O    no hydrogen  3.109  N/A
VAL 147.A N    GLY 144.A O    no hydrogen  3.253  N/A
ILE 150.A N    SER 146.A O    no hydrogen  2.953  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.102  N/A
ARG 152.A N    ASP 148.A O    no hydrogen  3.112  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  3.027  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  2.935  N/A
ASP 155.A N    LEU 151.A O    no hydrogen  2.998  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  2.905  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.751  N/A
GLN 158.A N    ILE 154.A O    no hydrogen  2.886  N/A
GLN 158.A NE2  ARG 64.A O     no hydrogen  2.788  N/A
HIS 159.A N    ASP 155.A O    no hydrogen  2.913  N/A
HIS 160.A N    ALA 156.A O    no hydrogen  2.739  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  2.942  N/A
LYS 162.A N    GLN 158.A O    no hydrogen  3.417  N/A
TYR 163.A N    HIS 159.A O    no hydrogen  2.998  N/A
GLY 164.A N    HIS 160.A O    no hydrogen  2.845  N/A
VAL 166.A N    ASP 165.A OD1  no hydrogen  2.906  N/A
TRP 171.A N    PRO 168.A O    no hydrogen  3.336  N/A