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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ALA 4.A O      no hydrogen  2.878  N/A
PHE 11.A N     GLY 7.A O      no hydrogen  3.034  N/A
THR 12.A OG1   PRO 8.A O      no hydrogen  2.964  N/A
TRP 15.A N     PHE 11.A O     no hydrogen  3.241  N/A
ASN 16.A N     THR 12.A O     no hydrogen  3.163  N/A
LYS 17.A N     VAL 14.A O     no hydrogen  3.168  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.487  N/A
ALA 19.A N     TRP 15.A O     no hydrogen  3.172  N/A
SER 21.A OG    ASN 16.A O     no hydrogen  3.065  N/A
LEU 23.A N     PRO 20.A O     no hydrogen  2.981  N/A
ASN 31.A N     PHE 28.A O     no hydrogen  3.184  N/A
ASN 31.A ND2   PHE 28.A O     no hydrogen  3.587  N/A
TYR 32.A N     PRO 29.A O     no hydrogen  3.025  N/A
THR 33.A OG1   SER 30.A O     no hydrogen  2.802  N/A
PHE 48.A N     LYS 64.A O     no hydrogen  3.061  N/A
VAL 50.A N     ALA 62.A O     no hydrogen  3.319  N/A
PHE 52.A N     SER 60.A O     no hydrogen  3.147  N/A
TYR 53.A N     ILE 122.A O    no hydrogen  2.943  N/A
THR 54.A N     SER 57.A O     no hydrogen  2.978  N/A
THR 54.A OG1   SER 57.A O     no hydrogen  2.561  N/A
THR 54.A OG1   SER 57.A OG    no hydrogen  2.474  N/A
SER 57.A OG    THR 54.A OG1   no hydrogen  2.474  N/A
ALA 62.A N     SER 60.A OG    no hydrogen  3.044  N/A
LYS 64.A NZ    GLU 101.A OE2  no hydrogen  3.433  N/A
LYS 64.A NZ    GLU 103.A OE2  no hydrogen  3.533  N/A
THR 66.A N     HIS 97.A O     no hydrogen  3.184  N/A
THR 66.A OG1   ASP 65.A OD1   no hydrogen  3.506  N/A
VAL 68.A N     GLU 95.A O     no hydrogen  2.974  N/A
LEU 69.A N     PHE 76.A O     no hydrogen  3.217  N/A
VAL 72.A N     GLN 88.A O     no hydrogen  3.156  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  3.312  N/A
PHE 76.A N     LEU 69.A O     no hydrogen  3.275  N/A
VAL 78.A N     VAL 67.A O     no hydrogen  2.587  N/A
THR 85.A N     VAL 114.A O    no hydrogen  3.075  N/A
ALA 87.A N     ALA 112.A O    no hydrogen  3.276  N/A
LEU 89.A N     GLY 110.A O    no hydrogen  2.872  N/A
LYS 90.A NZ    PRO 91.A O     no hydrogen  3.480  N/A
VAL 94.A N     PHE 105.A O    no hydrogen  2.648  N/A
GLU 95.A N     VAL 68.A O     no hydrogen  3.120  N/A
LEU 96.A N     GLU 103.A O    no hydrogen  3.079  N/A
HIS 97.A N     THR 66.A O     no hydrogen  2.928  N/A
HIS 97.A ND1   GLY 99.A O     no hydrogen  3.173  N/A
SER 98.A N     GLU 101.A OE2  no hydrogen  3.257  N/A
SER 98.A OG    GLN 63.A O     no hydrogen  2.996  N/A
SER 102.A OG   SER 102.A O    no hydrogen  2.329  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  3.078  N/A
PHE 105.A N    VAL 94.A O     no hydrogen  3.247  N/A
PHE 106.A N    ALA 128.A O    no hydrogen  2.403  N/A
PHE 111.A N    CYS 123.A O    no hydrogen  3.260  N/A
ALA 112.A N    ALA 87.A O     no hydrogen  2.994  N/A
PHE 113.A N    ASP 121.A O    no hydrogen  2.949  N/A
VAL 114.A N    THR 85.A O     no hydrogen  3.053  N/A
HIS 115.A N    VAL 119.A O    no hydrogen  2.968  N/A
ASN 117.A ND2  LYS 36.A O     no hydrogen  2.309  N/A
ASN 117.A ND2  GLY 39.A O     no hydrogen  3.387  N/A
GLY 118.A N    HIS 115.A O    no hydrogen  2.914  N/A
THR 120.A OG1  PHE 113.A O    no hydrogen  3.497  N/A
ASP 121.A N    PHE 113.A O    no hydrogen  2.941  N/A
ILE 122.A N    ASN 51.A O     no hydrogen  3.402  N/A
CYS 123.A N    PHE 111.A O    no hydrogen  2.788  N/A
CYS 123.A SG   PHE 111.A O    no hydrogen  3.845  N/A
CYS 123.A SG   ASP 121.A O    no hydrogen  3.509  N/A
VAL 124.A N    TYR 53.A O     no hydrogen  3.185  N/A
ALA 128.A N    PHE 106.A O    no hydrogen  3.283  N/A
THR 129.A OG1  LYS 104.A O    no hydrogen  2.979  N/A
GLN 132.A N    THR 129.A O    no hydrogen  2.883  N/A
ASP 134.A N    ASP 134.A OD1  no hydrogen  2.485  N/A
LYS 139.A NZ   PRO 135.A O    no hydrogen  2.840  N/A
SER 140.A OG   ALA 137.A O    no hydrogen  2.617  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.947  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.993  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.864  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.626  N/A
ALA 145.A N    LEU 142.A O    no hydrogen  3.251  N/A
SER 146.A N    LEU 142.A O    no hydrogen  2.744  N/A
SER 146.A OG   LEU 142.A O    no hydrogen  3.099  N/A
ALA 148.A N    ALA 145.A O    no hydrogen  3.419  N/A
GLN 149.A NE2  GLN 156.A OE1  no hydrogen  2.477  N/A
PHE 154.A N    ASP 152.A OD1  no hydrogen  3.003  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.668  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.011  N/A
ASN 159.A N    GLU 155.A O    no hydrogen  2.609  N/A
ASN 159.A ND2  ALA 145.A O    no hydrogen  2.922  N/A
ARG 160.A N    GLN 156.A O    no hydrogen  2.639  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  3.155  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.952  N/A
ILE 163.A N    ASN 159.A O    no hydrogen  2.809  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  3.129  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  3.030  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  3.321  N/A
SER 167.A N    ILE 163.A O    no hydrogen  2.940  N/A
SER 167.A OG   ILE 163.A O    no hydrogen  2.635  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  3.058  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.773  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  3.150  N/A
GLU 170.A N    TYR 166.A O    no hydrogen  2.595  N/A
SER 171.A N    SER 167.A O    no hydrogen  2.964  N/A
SER 171.A OG   SER 167.A O    no hydrogen  2.360  N/A
ALA 172.A N    LEU 169.A O    no hydrogen  3.033  N/A
VAL 173.A N    LEU 169.A O    no hydrogen  3.414  N/A
ALA 175.A N    SER 171.A O    no hydrogen  3.291  N/A