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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      THR 2.A O      no hydrogen  3.078  N/A
LEU 10.A N     ASP 9.A OD1    no hydrogen  2.729  N/A
LEU 11.A N     PRO 7.A O      no hydrogen  3.001  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.847  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  2.992  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.973  N/A
ARG 14.A NH2   GLU 138.A OE1  no hydrogen  2.328  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.905  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.870  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.023  N/A
LYS 17.A NZ    GLU 13.A OE2   no hydrogen  3.191  N/A
LYS 17.A NZ    TYR 52.A OH    no hydrogen  2.698  N/A
ALA 18.A N     VAL 15.A O     no hydrogen  3.149  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.925  N/A
GLU 21.A N     ALA 18.A O     no hydrogen  3.167  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.657  N/A
PHE 33.A N     TRP 30.A O     no hydrogen  3.301  N/A
LYS 35.A NZ    LYS 40.A O     no hydrogen  2.556  N/A
LYS 40.A N     GLY 37.A O     no hydrogen  2.918  N/A
ARG 53.A N     TRP 49.A O     no hydrogen  2.970  N/A
VAL 54.A N     TRP 50.A O     no hydrogen  2.945  N/A
ALA 55.A N     TYR 51.A O     no hydrogen  2.906  N/A
SER 56.A N     TYR 52.A O     no hydrogen  2.948  N/A
SER 56.A OG    TYR 76.A OH    no hydrogen  2.436  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  2.942  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.894  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.987  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.890  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.912  N/A
TYR 62.A N     PHE 58.A O     no hydrogen  2.941  N/A
ILE 63.A N     ARG 59.A O     no hydrogen  2.948  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.887  N/A
VAL 67.A N     ARG 118.A O    no hydrogen  3.289  N/A
ARG 73.A NE    ALA 92.A O     no hydrogen  2.663  N/A
ARG 73.A NH1   ALA 92.A O     no hydrogen  2.299  N/A
THR 74.A N     GLU 70.A O     no hydrogen  2.944  N/A
THR 74.A OG1   GLU 70.A O     no hydrogen  3.352  N/A
TRP 75.A N     ARG 71.A O     no hydrogen  2.901  N/A
TYR 76.A N     LEU 72.A O     no hydrogen  2.896  N/A
TYR 76.A OH    SER 56.A OG    no hydrogen  2.436  N/A
GLY 77.A N     THR 74.A O     no hydrogen  3.177  N/A
GLY 78.A N     TYR 90.A O     no hydrogen  3.148  N/A
LYS 80.A N     HIS 88.A O     no hydrogen  3.056  N/A
ARG 82.A NH1   PRO 86.A O     no hydrogen  2.643  N/A
GLY 83.A N     ASN 81.A OD1   no hydrogen  3.149  N/A
HIS 88.A ND1   GLU 87.A O     no hydrogen  2.366  N/A
TYR 90.A N     GLY 78.A O     no hydrogen  2.793  N/A
LYS 91.A NZ    GLU 70.A OE1   no hydrogen  2.939  N/A
ALA 92.A N     ARG 73.A O     no hydrogen  3.485  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.922  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.931  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.961  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.919  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.923  N/A
GLN 103.A NE2  LYS 26.A O     no hydrogen  3.145  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.929  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.951  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.907  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  2.945  N/A
GLY 108.A N    GLU 105.A O    no hydrogen  2.697  N/A
PHE 109.A N    LEU 104.A O    no hydrogen  2.897  N/A
GLN 111.A N    ILE 119.A O    no hydrogen  2.818  N/A
GLY 115.A N    VAL 113.A O    no hydrogen  2.632  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.259  N/A
ILE 119.A N    GLN 111.A O    no hydrogen  2.803  N/A
THR 121.A N    PHE 109.A O    no hydrogen  3.412  N/A
THR 121.A OG1  GLY 108.A O    no hydrogen  2.880  N/A
LYS 123.A NZ   ALA 107.A O    no hydrogen  3.402  N/A
GLN 125.A N    THR 121.A O    no hydrogen  2.917  N/A
SER 126.A N    LYS 123.A O    no hydrogen  3.027  N/A
SER 126.A OG   PRO 122.A O    no hydrogen  2.696  N/A
PHE 127.A N    LYS 123.A O    no hydrogen  2.981  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.948  N/A
ILE 131.A N    PHE 127.A O    no hydrogen  3.043  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.871  N/A
THR 133.A N    ASP 129.A O    no hydrogen  2.923  N/A
THR 133.A OG1  ALA 1.A O      no hydrogen  3.205  N/A
THR 133.A OG1  ASP 129.A O    no hydrogen  2.754  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  3.038  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.947  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.882  N/A
LYS 136.A NZ   GLU 140.A OE2  no hydrogen  2.145  N/A
LYS 136.A NZ   LEU 146.A O    no hydrogen  2.619  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.928  N/A
GLU 138.A N    GLU 134.A O    no hydrogen  3.015  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.901  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.935  N/A
GLU 141.A N    GLU 138.A O    no hydrogen  3.213  N/A
GLN 142.A N    LEU 139.A O    no hydrogen  2.742  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.865  N/A
LEU 146.A N    ILE 143.A O    no hydrogen  2.919  N/A