Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fp6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 22.A O     no hydrogen  3.285  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.969  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.863  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.768  N/A
CYS 6.A SG     GLY 147.A O    no hydrogen  3.309  N/A
CYS 6.A SG     VAL 148.A O    no hydrogen  3.752  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.766  N/A
LYS 9.A N      ALA 146.A O    no hydrogen  2.995  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.199  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.078  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.174  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.827  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.681  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.494  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.724  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.971  N/A
GLN 22.A N     THR 2.A O      no hydrogen  3.065  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  3.172  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.006  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.948  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.848  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.796  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.907  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  3.018  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.102  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.210  N/A
SER 34.A OG    ASP 96.A OD1   no hydrogen  2.955  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.924  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.829  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.074  N/A
THR 39.A OG1   HIS 43.A NE2   no hydrogen  3.121  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  3.256  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.835  N/A
HIS 43.A ND1   GLY 41.A O     no hydrogen  3.186  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  3.081  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.069  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.822  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.916  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.744  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.779  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.833  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.914  N/A
ASN 53.A ND2   THR 116.A OG1  no hydrogen  3.026  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.944  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.517  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.536  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.907  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  3.524  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.101  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.166  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  3.250  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.969  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.924  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.323  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  3.090  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.674  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.914  N/A
HIS 71.A ND1   LYS 136.A O    no hydrogen  3.323  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  3.074  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.104  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.807  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.213  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  3.103  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.727  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.968  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.404  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.967  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.145  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.895  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.003  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.167  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.279  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.097  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.951  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  3.050  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.918  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.826  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.908  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.813  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.914  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.926  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  3.260  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.234  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.182  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.189  N/A
SER 105.A OG   SER 107.A O    no hydrogen  3.026  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  3.043  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.268  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  2.924  N/A
ILE 112.A N    SER 105.A O    no hydrogen  3.144  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.785  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.351  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  2.668  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.619  N/A
ARG 115.A NH2  CYS 111.A O    no hydrogen  3.069  N/A
THR 116.A N    PHE 50.A O     no hydrogen  3.215  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  3.184  N/A
THR 116.A OG1  ASN 53.A OD1   no hydrogen  2.883  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.919  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.805  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  2.944  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.768  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.832  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.702  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.772  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.886  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  3.017  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.258  N/A
LYS 128.A NZ   ASP 76.A OD2   no hydrogen  3.119  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.827  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.057  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.687  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.321  N/A
THR 135.A N    GLU 132.A O    no hydrogen  3.152  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.696  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.178  N/A
LYS 136.A NZ   GLU 132.A OE2  no hydrogen  2.775  N/A
THR 137.A N    GLU 133.A O    no hydrogen  3.018  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.505  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  3.054  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  3.291  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.973  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.462  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  2.926  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  3.035  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.383  N/A
ALA 146.A N    LYS 9.A O      no hydrogen  2.898  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.222  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.880  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.895  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  3.204  N/A