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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ALA 6.A O      no hydrogen  3.426  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.917  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  2.885  N/A
GLN 13.A N     ASP 9.A O      no hydrogen  2.997  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.856  N/A
GLN 15.A N     GLU 12.A O     no hydrogen  3.407  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  3.247  N/A
SER 24.A OG    SER 24.A O     no hydrogen  2.501  N/A
VAL 29.A N     GLY 48.A O     no hydrogen  2.906  N/A
ASN 30.A N     GLU 87.A O     no hydrogen  2.865  N/A
ASN 30.A ND2   ASN 45.A OD1   no hydrogen  2.699  N/A
VAL 31.A N     PHE 46.A O     no hydrogen  3.424  N/A
ALA 32.A N     SER 85.A O     no hydrogen  2.792  N/A
ILE 33.A N     GLN 44.A O     no hydrogen  2.941  N/A
LEU 35.A N     ARG 42.A O     no hydrogen  2.879  N/A
LYS 38.A NZ    GLU 37.A OE1   no hydrogen  2.884  N/A
LYS 40.A NZ    GLU 37.A OE2   no hydrogen  2.404  N/A
ARG 42.A N     LEU 35.A O     no hydrogen  2.941  N/A
GLN 44.A N     ILE 33.A O     no hydrogen  2.900  N/A
ASN 45.A N     GLN 44.A OE1   no hydrogen  3.166  N/A
PHE 46.A N     VAL 31.A O     no hydrogen  3.243  N/A
THR 47.A OG1   GLU 28.A OE2   no hydrogen  2.785  N/A
THR 47.A OG1   VAL 29.A O     no hydrogen  3.223  N/A
GLY 48.A N     VAL 29.A O     no hydrogen  2.912  N/A
ARG 53.A NH2   GLU 60.A OE1   no hydrogen  2.952  N/A
THR 61.A N     ARG 54.A O     no hydrogen  3.238  N/A
THR 61.A OG1   ASN 76.A OD1   no hydrogen  3.463  N/A
PHE 62.A N     PHE 77.A O     no hydrogen  2.903  N/A
VAL 64.A N     LYS 75.A O     no hydrogen  2.883  N/A
LYS 66.A N     ILE 73.A O     no hydrogen  2.891  N/A
THR 68.A N     ILE 71.A O     no hydrogen  2.888  N/A
ILE 71.A N     THR 68.A O     no hydrogen  2.889  N/A
ILE 73.A N     LYS 66.A O     no hydrogen  2.888  N/A
LYS 75.A N     VAL 64.A O     no hydrogen  2.919  N/A
ILE 79.A N     GLU 60.A O     no hydrogen  3.147  N/A
HIS 80.A NE2   GLY 57.A O     no hydrogen  2.328  N/A
ASN 81.A N     GLN 78.A O     no hydrogen  3.308  N/A
ILE 84.A N     ASN 81.A O     no hydrogen  3.354  N/A
SER 85.A N     ALA 32.A O     no hydrogen  3.267  N/A
SER 85.A OG    ALA 32.A O     no hydrogen  2.786  N/A
SER 85.A OG    GLU 87.A OE2   no hydrogen  2.978  N/A
GLU 87.A N     ASN 30.A O     no hydrogen  2.612  N/A
LYS 89.A NZ    GLU 28.A OE2   no hydrogen  3.208  N/A
LYS 89.A NZ    THR 47.A OG1   no hydrogen  3.038  N/A
ARG 90.A N     GLU 28.A O     no hydrogen  2.929  N/A
ARG 91.A NE    ARG 115.A O    no hydrogen  3.229  N/A
ARG 91.A NH1   ARG 115.A O    no hydrogen  2.566  N/A
LYS 93.A N     ILE 112.A O    no hydrogen  3.086  N/A
ILE 99.A N     LEU 51.A O     no hydrogen  2.983  N/A
ARG 103.A NH2  TYR 98.A OH    no hydrogen  2.859  N/A
ARG 105.A N    MET 102.A O    no hydrogen  3.248  N/A
ARG 105.A NE   TYR 101.A O    no hydrogen  3.060  N/A
SER 106.A OG   GLY 107.A O    no hydrogen  3.510  N/A
GLU 114.A N    ARG 91.A O     no hydrogen  3.035  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.655  N/A