Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      CYS 45.A O     no hydrogen  2.939  N/A
LEU 6.A N      ILE 43.A O     no hydrogen  2.913  N/A
SER 19.A OG    PRO 15.A O     no hydrogen  3.176  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.411  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.427  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.924  N/A
THR 28.A OG1   ALA 11.A O     no hydrogen  2.808  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.564  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.900  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  2.992  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.821  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.931  N/A
ASN 32.A ND2   GLY 9.A O      no hydrogen  2.670  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.920  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.896  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.818  N/A
THR 35.A OG1   GLY 8.A O      no hydrogen  3.015  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.694  N/A
LYS 36.A NZ    GLN 39.A OE1   no hydrogen  3.536  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  2.890  N/A
CYS 45.A N     ILE 4.A O      no hydrogen  2.895  N/A
CYS 45.A SG    ILE 58.A O     no hydrogen  3.370  N/A
THR 48.A OG1   ASP 56.A OD2   no hydrogen  2.825  N/A
LYS 53.A NZ    THR 48.A O     no hydrogen  2.306  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.501  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  3.283  N/A
THR 62.A N     TYR 99.A OH    no hydrogen  3.345  N/A
THR 62.A OG1   GLU 41.A OE2   no hydrogen  2.694  N/A
THR 62.A OG1   TYR 99.A OH    no hydrogen  2.916  N/A
SER 65.A OG    VAL 64.A O     no hydrogen  2.317  N/A
LYS 69.A N     ILE 66.A O     no hydrogen  3.401  N/A
LYS 69.A NZ    GLU 75.A OE1   no hydrogen  3.112  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  2.851  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.154  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  3.216  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  3.244  N/A
LEU 74.A N     LYS 69.A O     no hydrogen  2.623  N/A
LYS 79.A NZ    GLY 77.A O     no hydrogen  3.452  N/A
THR 83.A OG1   ILE 84.A O     no hydrogen  3.497  N/A
LYS 87.A NZ    ILE 88.A O     no hydrogen  3.394  N/A
LYS 92.A NZ    GLN 70.A O     no hydrogen  2.374  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.133  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.921  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.905  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.888  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.912  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.898  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.884  N/A
TYR 99.A OH    THR 62.A OG1   no hydrogen  2.916  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.998  N/A
LYS 100.A NZ   THR 61.A O     no hydrogen  2.702  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  3.175  N/A
LYS 100.A NZ   ASP 103.A OD2  no hydrogen  3.077  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  3.156  N/A
VAL 102.A N    TYR 99.A O     no hydrogen  3.404  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  3.239  N/A
THR 108.A N    ALA 106.A O    no hydrogen  2.759  N/A
THR 108.A OG1  ALA 106.A O    no hydrogen  3.509  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.865  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.916  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.922  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.851  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.922  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.922  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.883  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.866  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.940  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  3.185  N/A
GLN 122.A NE2  THR 119.A O    no hydrogen  3.320  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  2.974  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  3.229  N/A