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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ILE 76.A O     no hydrogen  3.492  N/A
GLN 2.A N      ILE 76.A O     no hydrogen  2.882  N/A
ALA 3.A N      GLY 47.A O     no hydrogen  2.734  N/A
ILE 4.A N      LEU 73.A O     no hydrogen  3.014  N/A
GLY 5.A N      LEU 45.A O     no hydrogen  2.715  N/A
ILE 6.A N      LEU 71.A O     no hydrogen  2.680  N/A
LEU 7.A N      LEU 43.A O     no hydrogen  2.854  N/A
GLU 8.A N      ASP 69.A O     no hydrogen  2.721  N/A
LEU 9.A N      PHE 41.A O     no hydrogen  2.784  N/A
THR 10.A N     LEU 66.A O     no hydrogen  2.642  N/A
ALA 14.A N     SER 11.A OG    no hydrogen  3.107  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.961  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.892  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.165  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.831  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.801  N/A
ASP 20.A N     MET 16.A O     no hydrogen  3.027  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.062  N/A
MET 22.A N     LEU 18.A O     no hydrogen  2.924  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.127  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  3.176  N/A
LYS 24.A NZ    ASP 20.A OD2   no hydrogen  3.441  N/A
SER 25.A N     ALA 21.A O     no hydrogen  3.134  N/A
SER 25.A OG    MET 22.A O     no hydrogen  2.756  N/A
ASP 29.A N     GLY 46.A O     no hydrogen  2.659  N/A
LEU 31.A N     MET 44.A O     no hydrogen  2.656  N/A
VAL 32.A N     MET 44.A O     no hydrogen  3.225  N/A
LYS 34.A N     LEU 42.A O     no hydrogen  2.971  N/A
ILE 36.A N     LYS 40.A O     no hydrogen  2.702  N/A
GLY 39.A N     ILE 36.A O     no hydrogen  3.196  N/A
PHE 41.A N     LEU 9.A O      no hydrogen  2.737  N/A
LEU 42.A N     LYS 34.A O     no hydrogen  2.677  N/A
LEU 43.A N     LEU 7.A O      no hydrogen  2.817  N/A
MET 44.A N     VAL 32.A O     no hydrogen  2.730  N/A
LEU 45.A N     GLY 5.A O      no hydrogen  2.686  N/A
GLY 46.A N     ASP 29.A O     no hydrogen  2.720  N/A
GLY 47.A N     ALA 3.A O      no hydrogen  3.212  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  3.000  N/A
GLN 53.A N     ILE 49.A O     no hydrogen  2.815  N/A
GLN 54.A N     GLY 50.A O     no hydrogen  2.883  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.843  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  2.803  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  2.883  N/A
THR 58.A N     GLN 54.A O     no hydrogen  2.914  N/A
THR 58.A OG1   GLN 54.A O     no hydrogen  3.003  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.835  N/A
THR 60.A N     ILE 56.A O     no hydrogen  2.867  N/A
THR 60.A OG1   ILE 56.A O     no hydrogen  2.887  N/A
THR 60.A OG1   GLU 57.A O     no hydrogen  2.944  N/A
SER 61.A N     GLU 57.A O     no hydrogen  2.870  N/A
GLN 62.A N     THR 58.A O     no hydrogen  3.018  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.770  N/A
GLY 64.A N     THR 60.A O     no hydrogen  3.408  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  3.012  N/A
LEU 67.A N     GLY 64.A O     no hydrogen  3.285  N/A
VAL 68.A N     GLU 8.A O      no hydrogen  2.777  N/A
ASP 69.A N     GLU 8.A O      no hydrogen  3.179  N/A
LEU 71.A N     ILE 6.A O      no hydrogen  2.777  N/A
LEU 73.A N     ILE 4.A O      no hydrogen  2.850  N/A
ILE 76.A N     GLN 2.A O      no hydrogen  2.924  N/A
HIS 77.A N     ASP 112.A OD1  no hydrogen  2.918  N/A
VAL 80.A N     HIS 77.A O     no hydrogen  3.176  N/A
LEU 81.A N     PRO 78.A O     no hydrogen  2.852  N/A
ALA 83.A N     SER 79.A O     no hydrogen  3.314  N/A
ILE 84.A N     VAL 80.A O     no hydrogen  3.054  N/A
ILE 84.A N     LEU 81.A O     no hydrogen  2.817  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.951  N/A
SER 85.A OG    PRO 82.A O     no hydrogen  3.382  N/A
GLY 86.A N     PRO 82.A O     no hydrogen  2.681  N/A
ASN 88.A N     VAL 123.A O    no hydrogen  2.739  N/A
ASN 88.A ND2   SER 79.A O     no hydrogen  2.930  N/A
ASN 88.A ND2   LEU 122.A O    no hydrogen  2.819  N/A
LYS 92.A NZ    ASP 91.A OD2   no hydrogen  2.914  N/A
ALA 95.A N     GLY 141.A O    no hydrogen  2.935  N/A
VAL 96.A N     ILE 169.A O    no hydrogen  2.911  N/A
GLY 97.A N     VAL 139.A O    no hydrogen  2.782  N/A
ILE 98.A N     SER 167.A O    no hydrogen  2.967  N/A
VAL 99.A N     MET 137.A O    no hydrogen  3.057  N/A
GLU 100.A N    TYR 165.A O    no hydrogen  2.780  N/A
THR 101.A N    CYS 135.A O    no hydrogen  2.703  N/A
THR 101.A OG1  SER 103.A O    no hydrogen  3.145  N/A
TRP 102.A N    LEU 162.A O    no hydrogen  2.832  N/A
SER 103.A N    GLY 133.A O    no hydrogen  2.932  N/A
SER 103.A OG   TRP 102.A O    no hydrogen  2.577  N/A
VAL 104.A N    ILE 131.A O    no hydrogen  2.905  N/A
ALA 106.A N    SER 103.A OG   no hydrogen  3.259  N/A
CYS 107.A N    SER 103.A O    no hydrogen  3.170  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.793  N/A
SER 109.A N    ALA 105.A O    no hydrogen  3.127  N/A
SER 109.A OG   ALA 105.A O    no hydrogen  2.706  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.007  N/A
ALA 111.A N    CYS 107.A O    no hydrogen  2.764  N/A
ASP 112.A N    ILE 108.A O    no hydrogen  2.771  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.034  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.157  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  3.276  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.016  N/A
GLY 117.A N    ARG 113.A O    no hydrogen  3.113  N/A
SER 118.A OG   ASP 145.A O    no hydrogen  3.114  N/A
VAL 120.A N    SER 118.A OG   no hydrogen  3.208  N/A
THR 121.A N    ALA 140.A O    no hydrogen  3.063  N/A
VAL 123.A N    VAL 138.A O    no hydrogen  2.747  N/A
ARG 124.A NE   MET 180.A O    no hydrogen  3.165  N/A
ARG 124.A NH2  MET 180.A O    no hydrogen  3.235  N/A
VAL 125.A N    ALA 83.A O     no hydrogen  2.829  N/A
HIS 126.A N    TYR 136.A O    no hydrogen  2.773  N/A
ALA 128.A N    LYS 134.A O    no hydrogen  3.009  N/A
LYS 134.A NZ   GLU 100.A OE2  no hydrogen  2.959  N/A
CYS 135.A N    THR 101.A O    no hydrogen  2.898  N/A
CYS 135.A SG   GLY 133.A O    no hydrogen  3.387  N/A
TYR 136.A N    HIS 126.A O    no hydrogen  2.969  N/A
MET 137.A N    VAL 99.A O     no hydrogen  3.020  N/A
VAL 138.A N    ARG 124.A O    no hydrogen  2.959  N/A
VAL 139.A N    GLY 97.A O     no hydrogen  2.817  N/A
ALA 140.A N    THR 121.A O    no hydrogen  2.950  N/A
GLY 141.A N    ALA 95.A O     no hydrogen  3.074  N/A
VAL 146.A N    ASP 142.A O    no hydrogen  2.729  N/A
ALA 147.A N    VAL 143.A O    no hydrogen  2.722  N/A
LEU 148.A N    SER 144.A O    no hydrogen  3.016  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  2.973  N/A
VAL 150.A N    VAL 146.A O    no hydrogen  2.646  N/A
THR 151.A N    ALA 147.A O    no hydrogen  3.068  N/A
THR 151.A OG1  LEU 148.A O    no hydrogen  3.306  N/A
VAL 152.A N    LEU 148.A O    no hydrogen  2.985  N/A
ALA 153.A N    ALA 149.A O    no hydrogen  3.061  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.970  N/A
SER 154.A OG   VAL 150.A O    no hydrogen  3.108  N/A
SER 155.A N    THR 151.A O    no hydrogen  2.882  N/A
SER 155.A OG   THR 151.A O    no hydrogen  3.013  N/A
SER 156.A N    VAL 152.A O    no hydrogen  3.035  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  3.132  N/A
GLY 158.A N    SER 154.A O    no hydrogen  2.691  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.904  N/A
TYR 160.A N    ALA 157.A O    no hydrogen  3.150  N/A
GLY 161.A N    GLY 158.A O    no hydrogen  2.917  N/A
LEU 162.A N    ALA 157.A O    no hydrogen  2.802  N/A
VAL 164.A N    GLU 100.A O    no hydrogen  2.756  N/A
TYR 165.A N    GLU 100.A O    no hydrogen  3.442  N/A
SER 167.A N    ILE 98.A O     no hydrogen  2.788  N/A
ILE 169.A N    VAL 96.A O     no hydrogen  2.624  N/A
TRP 177.A N    HIS 173.A O    no hydrogen  2.852  N/A
GLN 179.A N    ALA 175.A O    no hydrogen  3.318  N/A
MET 180.A N    MET 176.A O    no hydrogen  2.832  N/A
VAL 181.A N    TRP 177.A O    no hydrogen  2.767  N/A
GLU 182.A N    ARG 178.A O    no hydrogen  2.918  N/A
GLY 183.A N    GLN 179.A O    no hydrogen  3.208  N/A