Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 135.A O    no hydrogen  3.493  N/A
LYS 3.A NZ     VAL 137.A O    no hydrogen  3.368  N/A
TRP 6.A N      LYS 3.A O      no hydrogen  3.516  N/A
ILE 9.A N      ARG 5.A O      no hydrogen  2.859  N/A
GLU 10.A N     TRP 6.A O      no hydrogen  3.143  N/A
GLU 11.A N     SER 8.A O      no hydrogen  3.234  N/A
LYS 12.A N     SER 8.A O      no hydrogen  3.340  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  3.388  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  2.891  N/A
SER 15.A N     GLU 11.A O     no hydrogen  3.034  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  3.301  N/A
GLN 16.A NE2   LYS 12.A O     no hydrogen  3.344  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.957  N/A
ASN 18.A N     ILE 14.A O     no hydrogen  3.056  N/A
GLU 19.A N     SER 15.A O     no hydrogen  3.182  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.895  N/A
HIS 21.A N     GLU 17.A O     no hydrogen  2.778  N/A
HIS 21.A NE2   ASP 49.A OD1   no hydrogen  2.521  N/A
ALA 22.A N     ASN 18.A O     no hydrogen  2.877  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  3.021  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.831  N/A
SER 25.A N     HIS 21.A O     no hydrogen  2.987  N/A
SER 25.A OG    HIS 21.A O     no hydrogen  3.284  N/A
SER 25.A OG    ALA 22.A O     no hydrogen  2.651  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  2.829  N/A
LYS 26.A N     TYR 23.A O     no hydrogen  2.983  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.053  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  3.117  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.159  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.887  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  2.915  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  2.876  N/A
LYS 32.A NZ    ASP 42.A OD1   no hydrogen  2.876  N/A
LYS 32.A NZ    ASP 42.A OD2   no hydrogen  3.163  N/A
GLU 33.A N     LEU 29.A O     no hydrogen  2.787  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  2.960  N/A
GLU 35.A N     GLU 31.A O     no hydrogen  2.847  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.899  N/A
ASP 38.A N     GLU 35.A O     no hydrogen  3.106  N/A
SER 39.A OG    GLU 35.A OE1   no hydrogen  2.787  N/A
SER 39.A OG    HIS 41.A ND1   no hydrogen  3.101  N/A
HIS 41.A N     SER 39.A OG    no hydrogen  3.267  N/A
HIS 41.A ND1   SER 39.A OG    no hydrogen  3.101  N/A
LYS 43.A N     LYS 40.A O     no hydrogen  3.075  N/A
LYS 43.A NZ    ASP 47.A OD2   no hydrogen  3.049  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.347  N/A
LEU 45.A N     HIS 41.A O     no hydrogen  2.990  N/A
MET 46.A N     ASP 42.A O     no hydrogen  3.324  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.147  N/A
MET 48.A N     TYR 44.A O     no hydrogen  2.947  N/A
ASP 49.A N     LEU 45.A O     no hydrogen  2.783  N/A
GLU 50.A N     MET 46.A O     no hydrogen  2.756  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.829  N/A
PHE 52.A N     MET 48.A O     no hydrogen  3.372  N/A
SER 53.A N     ASP 49.A O     no hydrogen  2.583  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  2.716  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  3.270  N/A
ASP 56.A N     SER 53.A O     no hydrogen  3.141  N/A
GLU 57.A N     SER 53.A O     no hydrogen  2.842  N/A
GLU 57.A N     GLN 54.A O     no hydrogen  2.882  N/A
LYS 58.A N     GLN 54.A O     no hydrogen  3.290  N/A
ARG 59.A N     ASP 56.A O     no hydrogen  3.137  N/A
ARG 59.A NH1   GLU 17.A OE1   no hydrogen  3.470  N/A
ARG 59.A NH1   GLU 17.A OE2   no hydrogen  3.016  N/A
ARG 59.A NH2   GLU 17.A OE1   no hydrogen  2.773  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  3.185  N/A
LYS 61.A N     LYS 58.A O     no hydrogen  3.140  N/A
ILE 64.A N     ARG 62.A O     no hydrogen  3.015  N/A
LEU 68.A N     PRO 65.A O     no hydrogen  3.065  N/A
CYS 69.A N     ASP 66.A O     no hydrogen  2.994  N/A
CYS 69.A SG    PRO 65.A O     no hydrogen  3.552  N/A
GLY 70.A N     GLU 75.A O     no hydrogen  3.118  N/A
SER 73.A OG    GLU 75.A O     no hydrogen  3.209  N/A
PHE 74.A N     GLY 70.A O     no hydrogen  2.994  N/A
MET 77.A N     LEU 68.A O     no hydrogen  3.067  N/A
ARG 78.A N     ASP 90.A OD1   no hydrogen  3.165  N/A
ARG 78.A N     ASP 90.A OD2   no hydrogen  3.025  N/A
GLU 79.A N     ASP 90.A OD1   no hydrogen  2.750  N/A
CYS 81.A N     TYR 89.A O     no hydrogen  2.915  N/A
CYS 81.A SG    TYR 89.A O     no hydrogen  3.531  N/A
ILE 82.A N     ILE 118.A O    no hydrogen  2.601  N/A
THR 83.A N     ILE 87.A O     no hydrogen  2.970  N/A
THR 83.A OG1   ILE 87.A O     no hydrogen  3.385  N/A
THR 83.A OG1   ASP 105.A OD2  no hydrogen  2.708  N/A
SER 85.A OG    THR 108.A OG1  no hydrogen  2.941  N/A
GLY 86.A N     THR 83.A O     no hydrogen  2.720  N/A
ILE 87.A N     THR 83.A OG1   no hydrogen  3.417  N/A
TYR 89.A N     CYS 81.A O     no hydrogen  2.834  N/A
TYR 89.A OH    ASP 105.A OD1  no hydrogen  2.669  N/A
ARG 91.A N     GLU 79.A O     no hydrogen  2.761  N/A
ARG 91.A NH1   GLU 95.A OE2   no hydrogen  2.822  N/A
LYS 92.A NZ    ASP 93.A OD1   no hydrogen  2.874  N/A
ILE 94.A N     ASP 90.A O     no hydrogen  2.945  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.777  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.090  N/A
GLU 96.A N     ASP 93.A O     no hydrogen  3.184  N/A
HIS 97.A N     ASP 93.A O     no hydrogen  2.954  N/A
HIS 97.A NE2   PHE 104.A O    no hydrogen  2.813  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.899  N/A
GLN 99.A N     GLU 96.A O     no hydrogen  3.163  N/A
GLN 99.A NE2   GLN 99.A O     no hydrogen  3.285  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.761  N/A
VAL 101.A N    HIS 97.A O     no hydrogen  2.740  N/A
GLY 102.A N    HIS 97.A O     no hydrogen  2.955  N/A
ASP 105.A N    SER 110.A O    no hydrogen  2.653  N/A
VAL 107.A N    TYR 89.A OH    no hydrogen  3.234  N/A
VAL 107.A N    ASP 105.A OD1  no hydrogen  2.978  N/A
THR 108.A N    ASP 105.A OD1  no hydrogen  2.975  N/A
THR 108.A OG1  SER 85.A OG    no hydrogen  2.941  N/A
ARG 109.A N    ASP 105.A O    no hydrogen  2.677  N/A
SER 110.A N    THR 108.A OG1  no hydrogen  3.306  N/A
SER 110.A OG   PRO 111.A O    no hydrogen  3.542  N/A
LEU 112.A N    HIS 103.A O    no hydrogen  2.941  N/A
THR 113.A OG1  ASP 115.A OD1  no hydrogen  2.769  N/A
THR 113.A OG1  ASP 115.A OD2  no hydrogen  3.433  N/A
GLN 116.A N    THR 113.A O    no hydrogen  2.689  N/A
LEU 117.A N    GLN 114.A O    no hydrogen  3.185  N/A
ILE 118.A N    ILE 82.A O     no hydrogen  2.939  N/A
ASN 120.A N    PRO 80.A O     no hydrogen  2.825  N/A
ASN 120.A ND2  THR 88.A OG1   no hydrogen  2.922  N/A
LEU 121.A N    PRO 119.A O    no hydrogen  2.934  N/A
MET 123.A N    ASN 120.A OD1  no hydrogen  3.254  N/A
LYS 124.A N    ASN 120.A O    no hydrogen  3.050  N/A
LYS 124.A NZ   ASP 128.A OD1  no hydrogen  3.306  N/A
LYS 124.A NZ   ASP 128.A OD2  no hydrogen  3.374  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.120  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  3.086  N/A
ILE 127.A N    MET 123.A O    no hydrogen  2.895  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.921  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.901  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.958  N/A
ILE 131.A N    ILE 127.A O    no hydrogen  2.799  N/A
GLN 132.A N    ASP 128.A O    no hydrogen  3.052  N/A
GLU 133.A N    ALA 129.A O    no hydrogen  3.176  N/A
ASN 134.A ND2  PHE 130.A O    no hydrogen  2.673  N/A
VAL 137.A N    ASN 134.A O    no hydrogen  3.211  N/A