Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ack_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 3.A OD2    no hydrogen  2.539  N/A
PHE 4.A N      MET 1.A O      no hydrogen  3.271  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.817  N/A
ILE 7.A N      ASP 3.A O      no hydrogen  3.025  N/A
GLU 8.A N      PHE 4.A O      no hydrogen  3.033  N/A
ILE 9.A N      LYS 5.A O      no hydrogen  3.164  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.977  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.895  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.866  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.992  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.848  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.890  N/A
THR 16.A N     ASP 12.A O     no hydrogen  2.691  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.024  N/A
THR 17.A N     ILE 14.A O     no hydrogen  2.867  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.974  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  2.863  N/A
ILE 20.A N     THR 16.A O     no hydrogen  3.421  N/A
GLU 22.A N     GLU 19.A O     no hydrogen  3.123  N/A
GLU 26.A N     ASP 24.A OD1   no hydrogen  2.800  N/A
ILE 28.A N     ASP 24.A O     no hydrogen  3.251  N/A
TYR 30.A N     GLU 26.A O     no hydrogen  3.287  N/A
TYR 30.A N     LYS 27.A O     no hydrogen  2.661  N/A
HIS 31.A N     LYS 27.A O     no hydrogen  3.074  N/A
ARG 32.A N     ILE 28.A O     no hydrogen  2.934  N/A
ARG 32.A NH1   SER 84.A O     no hydrogen  2.622  N/A
ARG 32.A NH2   SER 84.A O     no hydrogen  2.965  N/A
ASN 33.A N.A   SER 29.A O     no hydrogen  3.071  N/A
ASN 33.A N.B   SER 29.A O     no hydrogen  3.087  N/A
ASN 34.A N     TYR 30.A O     no hydrogen  3.069  N/A
ILE 35.A N     HIS 31.A O     no hydrogen  2.888  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.921  N/A
ARG 36.A NE    GLU 89.A OE1   no hydrogen  3.173  N/A
ARG 36.A NE    GLU 89.A OE2   no hydrogen  2.927  N/A
ARG 36.A NH2   GLU 89.A OE2   no hydrogen  2.655  N/A
LYS 37.A N     ASN 33.A O.A   no hydrogen  3.044  N/A
LYS 37.A N     ASN 33.A O.B   no hydrogen  3.039  N/A
SER 38.A N     ASN 34.A O     no hydrogen  2.821  N/A
SER 38.A OG    ASN 34.A O     no hydrogen  3.559  N/A
ILE 39.A N     ILE 35.A O     no hydrogen  2.842  N/A
PHE 40.A N     ARG 36.A O     no hydrogen  3.037  N/A
PHE 41.A N     LYS 37.A O     no hydrogen  3.278  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.880  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.761  N/A
GLN 43.A NE2   TYR 91.A OH    no hydrogen  3.139  N/A
GLU 44.A N     PHE 40.A O     no hydrogen  2.958  N/A
GLU 45.A N     PHE 41.A O     no hydrogen  2.989  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.961  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  2.842  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.202  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.015  N/A
LYS 49.A NZ    ASP 3.A OD1    no hydrogen  2.537  N/A
LYS 49.A NZ    GLU 6.A OE1    no hydrogen  3.452  N/A
LYS 49.A NZ    GLU 6.A OE2    no hydrogen  2.701  N/A
TYR 50.A N     LEU 46.A O     no hydrogen  2.946  N/A
TYR 50.A OH    ASP 3.A OD1    no hydrogen  3.327  N/A
TYR 50.A OH    ASP 3.A OD2    no hydrogen  2.582  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.385  N/A
CYS 55.A N     SER 51.A O     no hydrogen  2.963  N/A
CYS 55.A SG.A  TYR 50.A O     no hydrogen  3.744  N/A
CYS 55.A SG.A  SER 51.A O     no hydrogen  3.226  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.893  N/A
LYS 56.A NZ    TYR 99.A OH    no hydrogen  2.975  N/A
TYR 57.A N     THR 53.A O     no hydrogen  2.787  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.174  N/A
ILE 58.A N     CYS 55.A O     no hydrogen  3.066  N/A
VAL 59.A N     CYS 55.A O     no hydrogen  2.876  N/A
PHE 60.A N     LYS 56.A O     no hydrogen  2.834  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  3.114  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.914  N/A
TYR 65.A N     PRO 61.A O     no hydrogen  2.920  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  3.025  N/A
ASP 67.A N     LEU 63.A O     no hydrogen  2.821  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.903  N/A
LYS 69.A N     TYR 65.A O     no hydrogen  3.075  N/A
LYS 69.A NZ    GLU 68.A OE2   no hydrogen  3.170  N/A
LYS 69.A NZ    ASP 128.A O    no hydrogen  2.485  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.997  N/A
MET 71.A N     ASP 67.A O     no hydrogen  2.820  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.159  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.946  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.789  N/A
ARG 74.A NE    ILE 81.A O     no hydrogen  3.183  N/A
GLU 75.A N     LEU 72.A O     no hydrogen  3.037  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.051  N/A
LYS 76.A N     LEU 73.A O     no hydrogen  3.047  N/A
SER 77.A OG    SER 79.A O     no hydrogen  3.518  N/A
TRP 83.A NE1   ASP 67.A OD1   no hydrogen  2.899  N/A
LEU 86.A N     ASP 67.A OD1   no hydrogen  2.864  N/A
GLN 87.A N     ASP 67.A OD2   no hydrogen  2.851  N/A
GLN 87.A NE2   ASP 67.A OD2   no hydrogen  2.926  N/A
GLU 89.A N     LEU 85.A O     no hydrogen  3.172  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  3.026  N/A
TYR 91.A N     GLN 87.A O     no hydrogen  3.081  N/A
ASP 92.A N     LEU 88.A O     no hydrogen  3.049  N/A
ARG 93.A NE    ASP 95.A OD1   no hydrogen  2.686  N/A
ARG 93.A NH2   ASP 95.A OD1   no hydrogen  3.372  N/A
ARG 93.A NH2   ASP 95.A OD2   no hydrogen  2.722  N/A
GLY 96.A N     GLN 87.A OE1   no hydrogen  2.710  N/A
GLU 98.A N     ASP 95.A O     no hydrogen  3.071  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.893  N/A
VAL 100.A N    GLY 96.A O     no hydrogen  3.097  N/A
PHE 101.A N    GLU 98.A O     no hydrogen  3.005  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.119  N/A
ILE 103.A N    TYR 99.A O     no hydrogen  2.724  N/A
THR 104.A N    VAL 100.A O    no hydrogen  2.893  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.751  N/A
ASP 105.A N    PHE 101.A O    no hydrogen  2.824  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  3.057  N/A
ASN 106.A ND2  TYR 57.A OH    no hydrogen  2.873  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  2.903  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.881  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.964  N/A
SER 109.A N    ASN 106.A O    no hydrogen  3.179  N/A
SER 109.A OG   ASN 106.A O    no hydrogen  3.116  N/A
GLU 110.A N    ASN 106.A O    no hydrogen  3.350  N/A
CYS 117.A N    PRO 114.A O    no hydrogen  3.072  N/A
TYR 118.A OH   ILE 107.A O    no hydrogen  2.544  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  3.148  N/A
THR 120.A N    ILE 116.A O    no hydrogen  2.896  N/A
THR 120.A OG1  ILE 116.A O    no hydrogen  2.677  N/A
ILE 121.A N    CYS 117.A O    no hydrogen  3.272  N/A
SER 122.A N    TYR 118.A O    no hydrogen  2.868  N/A
SER 122.A OG   ASP 150.A OD1  no hydrogen  2.482  N/A
LEU 123.A N    GLN 119.A O    no hydrogen  2.899  N/A
ILE 124.A N    THR 120.A O    no hydrogen  3.088  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.979  N/A
HIS 126.A N    SER 122.A O    no hydrogen  2.789  N/A
HIS 126.A ND1  SER 122.A O    no hydrogen  3.186  N/A
ASN 127.A N    LEU 123.A O    no hydrogen  2.868  N/A
ASN 127.A ND2  LEU 123.A O    no hydrogen  3.001  N/A
ASP 128.A N    LEU 125.A O    no hydrogen  3.320  N/A
PHE 129.A N    ILE 124.A O    no hydrogen  2.997  N/A
TYR 130.A N    GLU 68.A OE2   no hydrogen  3.055  N/A
GLY 131.A N    GLU 68.A OE1   no hydrogen  2.893  N/A
LYS 132.A N    GLY 97.A O     no hydrogen  2.933  N/A
TYR 133.A N    TYR 130.A O    no hydrogen  2.878  N/A
TYR 134.A N    GLY 131.A O    no hydrogen  3.071  N/A
ASN 136.A N    TYR 133.A O    no hydrogen  2.918  N/A
TYR 138.A N    ASN 136.A OD1  no hydrogen  2.955  N/A
ASN 139.A N    ASN 136.A O    no hydrogen  3.239  N/A
PHE 142.A N    ASN 139.A OD1  no hydrogen  2.913  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.082  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  3.009  N/A
TYR 145.A N    SER 141.A O    no hydrogen  2.991  N/A
TYR 145.A OH   ASP 105.A OD1  no hydrogen  2.707  N/A
LYS 146.A N    PHE 142.A O    no hydrogen  3.315  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  3.058  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.768  N/A
ILE 149.A N    TYR 145.A O    no hydrogen  2.999  N/A
ASP 150.A N    LYS 146.A O    no hydrogen  3.109  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  3.122  N/A
HIS 152.A N    ILE 149.A O    no hydrogen  3.123  N/A