Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ref_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ALA 4.A O      no hydrogen  2.986  N/A
PHE 11.A N     GLY 7.A O      no hydrogen  3.026  N/A
PHE 11.A N     PRO 8.A O      no hydrogen  3.185  N/A
THR 12.A OG1   LYS 9.A O      no hydrogen  2.649  N/A
TRP 15.A N     PHE 11.A O     no hydrogen  2.909  N/A
ASN 16.A N     THR 12.A O     no hydrogen  2.875  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.933  N/A
LYS 17.A NZ    GLU 13.A O     no hydrogen  3.257  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.934  N/A
ALA 19.A N     TRP 15.A O     no hydrogen  2.975  N/A
ASN 31.A N     PHE 28.A O     no hydrogen  3.016  N/A
ASN 31.A ND2   GLU 27.A OE1   no hydrogen  3.120  N/A
TYR 32.A N     PRO 29.A O     no hydrogen  3.409  N/A
THR 33.A OG1   SER 30.A O     no hydrogen  3.504  N/A
PHE 48.A N     LYS 64.A O     no hydrogen  2.888  N/A
VAL 50.A N     ALA 62.A O     no hydrogen  3.122  N/A
PHE 52.A N     SER 60.A O     no hydrogen  2.962  N/A
TYR 53.A N     ILE 122.A O    no hydrogen  2.782  N/A
THR 54.A N     SER 57.A O     no hydrogen  3.004  N/A
THR 54.A OG1   SER 57.A O     no hydrogen  2.483  N/A
THR 54.A OG1   SER 57.A OG    no hydrogen  2.587  N/A
SER 57.A N     THR 54.A OG1   no hydrogen  2.786  N/A
SER 57.A OG    THR 54.A OG1   no hydrogen  2.587  N/A
LEU 59.A N     PHE 52.A O     no hydrogen  2.956  N/A
SER 60.A N     PHE 52.A O     no hydrogen  3.408  N/A
SER 60.A OG    LEU 59.A O     no hydrogen  2.752  N/A
SER 60.A OG    GLU 103.A OE1  no hydrogen  3.178  N/A
GLN 63.A NE2   HIS 44.A NE2   no hydrogen  3.205  N/A
LYS 64.A N     PHE 48.A O     no hydrogen  3.236  N/A
LYS 64.A NZ    GLU 103.A OE1  no hydrogen  3.489  N/A
ASP 65.A N     HIS 97.A O     no hydrogen  3.154  N/A
VAL 67.A N     VAL 78.A O     no hydrogen  2.926  N/A
VAL 68.A N     GLU 95.A O     no hydrogen  2.911  N/A
LEU 69.A N     PHE 76.A O     no hydrogen  3.011  N/A
GLY 71.A N     LEU 69.A O     no hydrogen  3.175  N/A
VAL 72.A N     GLN 88.A O     no hydrogen  3.058  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  2.949  N/A
PHE 76.A N     LEU 69.A O     no hydrogen  3.120  N/A
VAL 78.A N     VAL 67.A O     no hydrogen  2.553  N/A
LYS 79.A NZ    THR 66.A OG1   no hydrogen  2.794  N/A
SER 81.A OG    SER 81.A O     no hydrogen  2.597  N/A
THR 85.A N     VAL 114.A O    no hydrogen  3.037  N/A
ALA 87.A N     ALA 112.A O    no hydrogen  2.795  N/A
LEU 89.A N     GLY 110.A O    no hydrogen  2.772  N/A
LYS 90.A N     PRO 70.A O     no hydrogen  2.836  N/A
VAL 93.A N     TYR 75.A OH    no hydrogen  3.210  N/A
VAL 94.A N     PHE 105.A O    no hydrogen  2.595  N/A
GLU 95.A N     VAL 68.A O     no hydrogen  3.050  N/A
LEU 96.A N     GLU 103.A O    no hydrogen  2.766  N/A
SER 98.A N     GLU 101.A O    no hydrogen  3.115  N/A
SER 98.A OG    GLU 101.A O    no hydrogen  3.324  N/A
SER 102.A OG   LEU 96.A O     no hydrogen  2.970  N/A
GLU 103.A N    LEU 96.A O     no hydrogen  3.163  N/A
PHE 105.A N    VAL 94.A O     no hydrogen  2.847  N/A
PHE 106.A N    ALA 128.A O    no hydrogen  3.053  N/A
VAL 107.A N    GLY 92.A O     no hydrogen  2.812  N/A
PHE 111.A N    CYS 123.A O    no hydrogen  2.802  N/A
PHE 113.A N    ASP 121.A O    no hydrogen  2.807  N/A
VAL 114.A N    THR 85.A O     no hydrogen  2.906  N/A
HIS 115.A N    VAL 119.A O    no hydrogen  2.959  N/A
ASN 117.A ND2  LYS 36.A O     no hydrogen  2.411  N/A
ASN 117.A ND2  GLY 39.A O     no hydrogen  3.512  N/A
ASN 117.A ND2  GLN 42.A OE1   no hydrogen  2.981  N/A
GLY 118.A N    HIS 115.A O    no hydrogen  2.915  N/A
THR 120.A N    PRO 49.A O     no hydrogen  3.160  N/A
THR 120.A OG1  PHE 113.A O    no hydrogen  2.782  N/A
ASP 121.A N    PHE 113.A O    no hydrogen  2.874  N/A
ILE 122.A N    ASN 51.A O     no hydrogen  2.750  N/A
CYS 123.A N    PHE 111.A O    no hydrogen  2.850  N/A
VAL 124.A N    TYR 53.A O     no hydrogen  3.065  N/A
THR 129.A OG1  LYS 104.A O    no hydrogen  2.961  N/A
GLN 132.A N    THR 129.A O    no hydrogen  3.037  N/A
ALA 137.A N    ASP 134.A OD1  no hydrogen  2.504  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  3.342  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.878  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.915  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  2.894  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.895  N/A
ALA 145.A N    LEU 142.A O    no hydrogen  3.117  N/A
SER 146.A N    LEU 142.A O    no hydrogen  2.724  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.887  N/A
GLN 156.A N    ASP 152.A O    no hydrogen  2.863  N/A
ALA 157.A N    GLU 153.A O    no hydrogen  2.943  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  2.970  N/A
ASN 159.A N    GLU 155.A O    no hydrogen  2.864  N/A
ARG 160.A N    GLN 156.A O    no hydrogen  2.887  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.996  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.891  N/A
ILE 163.A N    ASN 159.A O    no hydrogen  2.913  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  2.969  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  2.957  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  2.898  N/A
SER 167.A N    ILE 163.A O    no hydrogen  2.909  N/A
SER 167.A OG   ILE 163.A O    no hydrogen  2.515  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.747  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.996  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  2.906  N/A
GLU 170.A N    TYR 166.A O    no hydrogen  2.889  N/A
SER 171.A N    SER 167.A O    no hydrogen  2.911  N/A
SER 171.A OG   SER 167.A O    no hydrogen  3.125  N/A
SER 171.A OG   ALA 168.A O    no hydrogen  2.964  N/A
ALA 172.A N    LEU 169.A O    no hydrogen  3.308  N/A