Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 2.A O     no hydrogen  2.919  N/A
LYS 7.A N      LYS 3.A O     no hydrogen  2.918  N/A
ALA 8.A N      ALA 4.A O     no hydrogen  2.893  N/A
LYS 9.A N      GLU 5.A O     no hydrogen  2.889  N/A
LYS 9.A NZ     GLU 5.A OE2   no hydrogen  3.394  N/A
ALA 10.A N     ALA 6.A O     no hydrogen  2.903  N/A
LEU 11.A N     LYS 7.A O     no hydrogen  2.884  N/A
LYS 12.A N     ALA 8.A O     no hydrogen  2.967  N/A
LYS 12.A NZ    ALA 8.A O     no hydrogen  3.388  N/A
ALA 13.A N     LYS 9.A O     no hydrogen  2.855  N/A
LYS 14.A N     ALA 10.A O    no hydrogen  2.914  N/A
VAL 17.A N     LYS 15.A O    no hydrogen  2.847  N/A
ASN 58.A ND2   LEU 60.A O    no hydrogen  2.939  N/A
ILE 65.A N     ASP 61.A O    no hydrogen  2.939  N/A
ILE 66.A N     HIS 62.A O    no hydrogen  2.982  N/A
LYS 67.A N     ILE 88.A O    no hydrogen  3.236  N/A
LEU 70.A N     VAL 86.A O    no hydrogen  3.171  N/A
ALA 75.A N     THR 72.A OG1  no hydrogen  3.082  N/A
MET 76.A N     THR 72.A O    no hydrogen  2.958  N/A
LYS 77.A N     GLU 73.A O    no hydrogen  2.955  N/A
LYS 78.A N     SER 74.A O    no hydrogen  2.895  N/A
ILE 79.A N     ALA 75.A O    no hydrogen  2.939  N/A
GLU 80.A N     MET 76.A O    no hydrogen  2.926  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.941  N/A
ASN 82.A N     LYS 78.A O    no hydrogen  2.948  N/A
ASN 83.A ND2   TYR 133.A O   no hydrogen  3.228  N/A
LEU 85.A N     VAL 127.A O   no hydrogen  2.875  N/A
PHE 87.A N     ALA 125.A O   no hydrogen  2.932  N/A
ILE 88.A N     PHE 68.A O    no hydrogen  2.988  N/A
VAL 89.A N     LYS 123.A O   no hydrogen  2.906  N/A
LYS 95.A NZ    VAL 113.A O   no hydrogen  3.461  N/A
ILE 98.A N     ASN 94.A O    no hydrogen  2.934  N/A
LYS 99.A N     LYS 95.A O    no hydrogen  2.926  N/A
GLN 100.A N    HIS 96.A O    no hydrogen  2.941  N/A
ALA 101.A N    GLN 97.A O    no hydrogen  2.888  N/A
VAL 102.A N    ILE 98.A O    no hydrogen  2.960  N/A
LYS 103.A N    LYS 99.A O    no hydrogen  2.970  N/A
LYS 104.A N    GLN 100.A O   no hydrogen  2.942  N/A
LEU 105.A N    ALA 101.A O   no hydrogen  2.901  N/A
TYR 106.A N    VAL 102.A O   no hydrogen  2.963  N/A
ASP 107.A N    LYS 103.A O   no hydrogen  2.948  N/A
ALA 111.A N    ARG 128.A O   no hydrogen  2.661  N/A
LYS 112.A N    ARG 128.A O   no hydrogen  2.991  N/A
ASN 114.A N    TYR 126.A O   no hydrogen  2.936  N/A
LEU 116.A N    LYS 124.A O   no hydrogen  2.920  N/A
ARG 118.A N    GLU 122.A O   no hydrogen  2.571  N/A
GLY 121.A N    ARG 118.A O   no hydrogen  3.070  N/A
LYS 123.A NZ   ALA 93.A O    no hydrogen  2.928  N/A
LYS 124.A N    LEU 116.A O   no hydrogen  2.881  N/A
LYS 124.A NZ   TYR 126.A OH  no hydrogen  2.922  N/A
ALA 125.A N    PHE 87.A O    no hydrogen  2.886  N/A
TYR 126.A N    ASN 114.A O   no hydrogen  2.842  N/A
VAL 127.A N    LEU 85.A O    no hydrogen  2.883  N/A
ARG 128.A N    LYS 112.A O   no hydrogen  2.865  N/A
LEU 129.A N    ASN 83.A O    no hydrogen  3.440  N/A
ALA 130.A N    ASP 109.A O   no hydrogen  2.874  N/A
TYR 133.A N    ALA 130.A O   no hydrogen  3.366  N/A
ALA 135.A N    ASN 83.A OD1  no hydrogen  3.021  N/A
VAL 138.A N    ASP 134.A O   no hydrogen  2.982  N/A
ALA 139.A N    ALA 135.A O   no hydrogen  2.850  N/A
ASN 140.A N    LEU 136.A O   no hydrogen  2.919  N/A
ASN 140.A ND2  LEU 136.A O   no hydrogen  2.772  N/A
LYS 141.A N    ASP 137.A O   no hydrogen  2.923  N/A
ILE 142.A N    VAL 138.A O   no hydrogen  2.924  N/A
GLY 143.A N    ALA 139.A O   no hydrogen  2.909  N/A
ILE 144.A N    ALA 139.A O   no hydrogen  3.298  N/A