Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLN 8.A OE1    no hydrogen  3.387  N/A
GLN 8.A N      ASN 5.A O      no hydrogen  2.943  N/A
GLN 8.A N      ASN 5.A OD1    no hydrogen  2.632  N/A
ARG 9.A N      ASN 5.A O      no hydrogen  2.988  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.896  N/A
GLN 11.A N     GLN 8.A O      no hydrogen  2.778  N/A
GLN 12.A N     GLN 8.A O      no hydrogen  2.954  N/A
GLN 12.A NE2   GLN 11.A OE1   no hydrogen  3.668  N/A
VAL 13.A N     ARG 9.A O      no hydrogen  2.965  N/A
GLY 19.A N     ASP 78.A OD2   no hydrogen  3.323  N/A
PHE 20.A N     LYS 17.A O     no hydrogen  3.309  N/A
ALA 21.A N     ILE 121.A O    no hydrogen  2.954  N/A
ALA 23.A N     ILE 119.A O    no hydrogen  2.829  N/A
LYS 24.A NZ    TYR 25.A OH    no hydrogen  3.136  N/A
LYS 24.A NZ    HIS 118.A NE2  no hydrogen  3.364  N/A
VAL 26.A N     SER 117.A O    no hydrogen  2.639  N/A
ARG 27.A NE    ARG 115.A O    no hydrogen  3.031  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.860  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.254  N/A
VAL 33.A N     PRO 30.A O     no hydrogen  2.592  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.881  N/A
ARG 34.A NE    VAL 92.A O     no hydrogen  2.818  N/A
ARG 34.A NH2   VAL 92.A O     no hydrogen  3.273  N/A
LEU 35.A N     LYS 32.A O     no hydrogen  3.154  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  3.204  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  3.106  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  2.883  N/A
VAL 39.A N     VAL 36.A O     no hydrogen  2.485  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  3.148  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  3.356  N/A
ARG 41.A NE    ALA 90.A O     no hydrogen  3.479  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.898  N/A
LYS 43.A N     ILE 40.A O     no hydrogen  3.297  N/A
LYS 43.A NZ    VAL 39.A O     no hydrogen  2.312  N/A
SER 44.A OG    ASP 47.A OD2   no hydrogen  3.111  N/A
GLN 46.A N     SER 44.A OG    no hydrogen  3.282  N/A
ASP 47.A N     SER 44.A OG    no hydrogen  3.267  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.778  N/A
GLU 49.A N     VAL 45.A O     no hydrogen  3.000  N/A
ASP 50.A N     GLN 46.A O     no hydrogen  2.934  N/A
ASP 50.A N     ASP 47.A O     no hydrogen  3.207  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.792  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.994  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  2.862  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  2.881  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.356  N/A
SER 60.A N     ARG 57.A O     no hydrogen  2.908  N/A
SER 60.A OG    LEU 52.A O     no hydrogen  3.084  N/A
GLU 61.A N     SER 58.A O     no hydrogen  3.020  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.509  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.873  N/A
ALA 64.A N     GLU 61.A O     no hydrogen  2.777  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.117  N/A
VAL 66.A N     PRO 62.A O     no hydrogen  3.186  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.467  N/A
ASN 68.A N     ALA 64.A O     no hydrogen  3.234  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.141  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.782  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  3.029  N/A
LYS 71.A NZ    GLU 49.A OE2   no hydrogen  2.322  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  2.481  N/A
ASN 73.A N     SER 69.A O     no hydrogen  2.803  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.695  N/A
LEU 75.A N     ALA 72.A O     no hydrogen  2.988  N/A
HIS 76.A N     ALA 72.A O     no hydrogen  2.775  N/A
HIS 76.A ND1   ASN 77.A OD1   no hydrogen  2.867  N/A
MET 80.A N     ALA 74.A O     no hydrogen  3.110  N/A
LEU 81.A N     GLU 125.A OE2  no hydrogen  3.094  N/A
ARG 84.A N     LEU 81.A O     no hydrogen  2.639  N/A
LEU 85.A N     GLU 82.A O     no hydrogen  3.339  N/A
PHE 86.A N     ALA 124.A O    no hydrogen  2.540  N/A
VAL 87.A N     LYS 43.A O     no hydrogen  2.965  N/A
LYS 88.A N     PHE 86.A O     no hydrogen  2.842  N/A
GLU 89.A N     ILE 122.A O    no hydrogen  2.934  N/A
TYR 91.A N     THR 120.A O    no hydrogen  2.900  N/A
ASP 93.A N     HIS 118.A O    no hydrogen  2.987  N/A
GLY 95.A N     THR 116.A O    no hydrogen  3.264  N/A
LEU 98.A N     LYS 114.A O    no hydrogen  2.993  N/A
ARG 100.A N    ILE 112.A O    no hydrogen  3.047  N/A
ILE 102.A N    ASN 110.A O    no hydrogen  2.883  N/A
ARG 104.A N    SER 108.A O    no hydrogen  2.856  N/A
ASN 110.A N    ILE 102.A O    no hydrogen  2.935  N/A
ASN 110.A ND2  ALA 109.A O    no hydrogen  2.300  N/A
ILE 112.A N    ARG 100.A O    no hydrogen  2.964  N/A
LYS 114.A N    LEU 98.A O     no hydrogen  2.857  N/A
THR 116.A N    PRO 96.A O     no hydrogen  3.149  N/A
THR 116.A OG1  PRO 96.A O     no hydrogen  2.704  N/A
SER 117.A N    VAL 26.A O     no hydrogen  2.371  N/A
SER 117.A OG   MET 28.A O     no hydrogen  2.442  N/A
HIS 118.A N    ASP 93.A O     no hydrogen  2.917  N/A
ILE 119.A N    ALA 23.A O     no hydrogen  2.944  N/A
THR 120.A N    TYR 91.A O     no hydrogen  2.844  N/A
ILE 121.A N    ALA 21.A O     no hydrogen  2.999  N/A
ILE 122.A N    GLU 89.A O     no hydrogen  2.833  N/A
VAL 123.A N    GLY 19.A O     no hydrogen  3.098  N/A
ALA 124.A N    PHE 86.A O     no hydrogen  2.715  N/A
LYS 126.A N    ARG 84.A O     no hydrogen  2.715  N/A