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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      PHE 62.A O     no hydrogen  2.950  N/A
TYR 3.A N      SER 63.A O     no hydrogen  3.065  N/A
TYR 3.A OH     ASP 65.A O     no hydrogen  2.089  N/A
ASN 4.A N      ILE 88.A O     no hydrogen  2.903  N/A
ILE 5.A N      TRP 60.A O     no hydrogen  2.957  N/A
ILE 6.A N      LEU 86.A O     no hydrogen  2.911  N/A
LEU 7.A N      TYR 58.A O     no hydrogen  2.896  N/A
LEU 8.A N      ARG 84.A O     no hydrogen  2.880  N/A
VAL 9.A N      HIS 56.A O     no hydrogen  2.876  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.394  N/A
SER 14.A N     GLN 17.A OE1   no hydrogen  3.141  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.931  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.898  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.929  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.916  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.935  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  2.854  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.940  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  2.934  N/A
GLN 26.A N     ASN 22.A O     no hydrogen  2.968  N/A
GLN 27.A N     GLU 23.A O     no hydrogen  2.918  N/A
THR 28.A N     LYS 24.A O     no hydrogen  2.908  N/A
LEU 29.A N     GLN 26.A O     no hydrogen  2.744  N/A
THR 37.A OG1   GLU 23.A OE2   no hydrogen  2.773  N/A
TYR 39.A OH    HIS 56.A ND1   no hydrogen  2.871  N/A
LEU 40.A N     TYR 57.A O     no hydrogen  2.874  N/A
LYS 43.A N     ALA 55.A O     no hydrogen  2.911  N/A
LYS 51.A N     GLN 52.A OE1   no hydrogen  3.389  N/A
SER 54.A OG    LYS 43.A O     no hydrogen  2.838  N/A
ALA 55.A N     LYS 43.A O     no hydrogen  2.935  N/A
HIS 56.A N     VAL 9.A O      no hydrogen  2.976  N/A
TYR 57.A N     GLY 41.A O     no hydrogen  2.862  N/A
TYR 58.A N     LEU 7.A O      no hydrogen  2.893  N/A
TYR 58.A OH    ASN 19.A OD1   no hydrogen  2.993  N/A
ARG 59.A N     GLU 38.A O     no hydrogen  3.193  N/A
TRP 60.A N     ILE 5.A O      no hydrogen  2.883  N/A
LYS 61.A NZ    GLU 38.A OE2   no hydrogen  3.331  N/A
SER 68.A OG    THR 30.A O     no hydrogen  2.824  N/A
PHE 72.A N     ASP 71.A OD1   no hydrogen  2.496  N/A
LYS 73.A N     THR 69.A O     no hydrogen  2.830  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.953  N/A
THR 75.A N     ASP 71.A O     no hydrogen  2.896  N/A
THR 75.A OG1   ASP 71.A O     no hydrogen  2.767  N/A
THR 75.A OG1   PHE 72.A O     no hydrogen  2.882  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.888  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.919  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  2.914  N/A
ASN 79.A N     THR 75.A O     no hydrogen  2.750  N/A
GLN 81.A N     ASN 79.A OD1   no hydrogen  3.108  N/A
VAL 82.A N     ASN 79.A O     no hydrogen  3.219  N/A
LEU 83.A N     LEU 8.A O      no hydrogen  2.769  N/A
ARG 84.A N     LEU 8.A O      no hydrogen  2.933  N/A
LEU 97.A N     ASN 101.A OD1  no hydrogen  2.759  N/A
ASN 101.A N    LEU 97.A O     no hydrogen  3.413  N/A
ASN 101.A ND2  GLY 95.A O     no hydrogen  2.925  N/A
LYS 103.A NZ   SER 99.A O     no hydrogen  2.234  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  2.879  N/A
GLN 105.A N    PRO 102.A O    no hydrogen  3.211  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  3.179  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  2.884  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.919  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.877  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  2.868  N/A
LYS 111.A NZ   LEU 107.A O    no hydrogen  2.916  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.909  N/A
ARG 112.A NH1  ARG 112.A O    no hydrogen  2.725  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.890  N/A
LYS 114.A N    LYS 111.A O    no hydrogen  3.234  N/A
GLN 140.A NE2  SER 138.A OG   no hydrogen  3.174  N/A
ARG 145.A NH2  THR 146.A O    no hydrogen  3.466  N/A