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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      THR 6.A OG1    no hydrogen  3.305  N/A
PHE 4.A N      SER 3.A OG     no hydrogen  2.748  N/A
MET 5.A N      ILE 21.A O     no hydrogen  2.752  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  2.877  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.940  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.375  N/A
ASN 9.A ND2    ASN 82.A O     no hydrogen  3.193  N/A
VAL 10.A N     LYS 17.A O     no hydrogen  2.909  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.999  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  2.965  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.753  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  3.198  N/A
GLN 18.A NE2   ASN 9.A OD1    no hydrogen  3.025  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.274  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.954  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.925  N/A
LYS 30.A NZ    TYR 32.A O     no hydrogen  3.454  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.298  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.924  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  3.340  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.863  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.855  N/A
SER 42.A OG    GLY 20.A O     no hydrogen  3.455  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  2.910  N/A
LYS 44.A N     GLN 18.A O     no hydrogen  3.249  N/A
ASP 45.A N     GLN 18.A O     no hydrogen  2.739  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.875  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  2.778  N/A
LYS 53.A N     GLN 56.A OE1   no hydrogen  3.179  N/A
LYS 53.A NZ    GLN 56.A OE1   no hydrogen  3.199  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.843  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  2.931  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.910  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.910  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.898  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.342  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.491  N/A
THR 65.A OG1   GLN 69.A OE1   no hydrogen  2.833  N/A
ARG 71.A N     THR 75.A O     no hydrogen  2.628  N/A
LYS 72.A NZ    GLU 105.A OE1  no hydrogen  2.680  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.775  N/A
THR 75.A N     ASP 73.A OD1   no hydrogen  2.836  N/A
THR 75.A OG1   ASP 73.A OD1   no hydrogen  2.971  N/A
THR 75.A OG1   ASP 73.A OD2   no hydrogen  3.331  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.108  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.768  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.172  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.872  N/A
ILE 87.A N     ARG 59.A O     no hydrogen  2.931  N/A
LYS 88.A N     SER 92.A O     no hydrogen  3.195  N/A
LYS 88.A NZ    ASP 90.A OD1   no hydrogen  3.395  N/A
LYS 88.A NZ    ASP 90.A OD2   no hydrogen  2.374  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.126  N/A
THR 96.A N     ASN 13.A O     no hydrogen  3.117  N/A
THR 96.A OG1   ASN 13.A O     no hydrogen  3.480  N/A
ARG 97.A NE    ASN 13.A OD1   no hydrogen  2.787  N/A
ARG 97.A NH2   ASN 13.A OD1   no hydrogen  3.426  N/A
ARG 104.A N    VAL 122.A OXT  no hydrogen  2.934  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.501  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.106  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  3.095  N/A
ARG 109.A NE   GLU 108.A OE2  no hydrogen  2.887  N/A
ARG 109.A NH1  LEU 35.A O     no hydrogen  2.611  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.050  N/A
TYR 111.A OH   GLY 36.A O     no hydrogen  2.790  N/A
ILE 114.A N    TYR 111.A O    no hydrogen  3.167  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  3.230  N/A
SER 116.A N    ASN 112.A O    no hydrogen  2.933  N/A
SER 116.A OG   ASN 112.A O    no hydrogen  3.453  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.200  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.394  N/A