Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t05_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.935  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.965  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.994  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.050  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.267  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.124  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.972  N/A
ARG 13.A NE    GLU 126.A OE2  no hydrogen  2.848  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.896  N/A
ARG 13.A NH2   GLU 126.A OE1  no hydrogen  2.921  N/A
ARG 13.A NH2   GLU 126.A OE2  no hydrogen  3.329  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.867  N/A
LEU 16.A N     GLN 125.A O    no hydrogen  2.834  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.866  N/A
LYS 18.A N     ASP 123.A OD1  no hydrogen  3.029  N/A
LYS 18.A NZ    LYS 119.A O    no hydrogen  3.003  N/A
LYS 18.A NZ    GLY 121.A O    no hydrogen  2.884  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.925  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.854  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.309  N/A
ASN 21.A ND2   VAL 85.A O     no hydrogen  3.593  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.889  N/A
ASN 24.A ND2   VAL 85.A O     no hydrogen  2.878  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.911  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.926  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.014  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.867  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.817  N/A
LYS 29.A NZ    ARG 97.A O     no hydrogen  3.002  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.974  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.853  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.899  N/A
TRP 34.A N     PHE 90.A O     no hydrogen  2.930  N/A
SER 35.A OG    GLY 87.A O     no hydrogen  3.558  N/A
SER 35.A OG    GLY 88.A O     no hydrogen  2.993  N/A
THR 36.A OG1   ASP 123.A OD2  no hydrogen  3.554  N/A
ASN 40.A ND2   ASP 123.A O    no hydrogen  3.172  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.867  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.022  N/A
LYS 43.A NZ    ASN 40.A OD1   no hydrogen  3.303  N/A
LYS 43.A NZ    GLY 124.A O    no hydrogen  3.136  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.912  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.989  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  2.950  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.064  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.925  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.779  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.328  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  3.011  N/A
ARG 49.A NH1   GLU 75.A OE1   no hydrogen  3.153  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.876  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.981  N/A
ARG 52.A NH1   TYR 7.A O      no hydrogen  2.751  N/A
ARG 52.A NH1   GLN 10.A O     no hydrogen  2.734  N/A
ARG 52.A NH2   TYR 7.A O      no hydrogen  3.295  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.888  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.761  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.825  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.943  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.054  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.854  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.719  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.739  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.846  N/A
ARG 61.A NH1   ASN 20.A OD1   no hydrogen  2.606  N/A
SER 63.A N     VAL 60.A O     no hydrogen  2.941  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.512  N/A
SER 63.A OG    LYS 65.A O     no hydrogen  3.227  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.331  N/A
LYS 65.A NZ    GLU 99.A OE1   no hydrogen  3.237  N/A
PHE 66.A N     LEU 100.A O    no hydrogen  2.796  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.853  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.192  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.615  N/A
PHE 69.A N     CYS 96.A O     no hydrogen  2.964  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.987  N/A
ARG 71.A N     ASP 93.A O     no hydrogen  2.836  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  2.965  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.737  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.881  N/A
SER 73.A N     LYS 91.A O     no hydrogen  2.878  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.638  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.967  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.669  N/A
HIS 77.A N     VAL 89.A O     no hydrogen  2.977  N/A
VAL 85.A N     ASN 24.A OD1   no hydrogen  2.818  N/A
GLY 87.A N     THR 36.A O     no hydrogen  3.053  N/A
GLY 88.A N     GLU 41.A OE2   no hydrogen  2.983  N/A
VAL 89.A N     HIS 77.A O     no hydrogen  2.793  N/A
PHE 90.A N     TRP 34.A O     no hydrogen  2.789  N/A
LYS 91.A N     SER 74.A OG    no hydrogen  3.213  N/A
ILE 92.A N     GLY 32.A O     no hydrogen  2.980  N/A
ASP 93.A N     ARG 71.A O     no hydrogen  2.850  N/A
TRP 94.A NE1   ALA 28.A O     no hydrogen  2.861  N/A
ILE 95.A N     PHE 69.A O     no hydrogen  2.947  N/A
CYS 96.A N     PHE 69.A O     no hydrogen  3.144  N/A
CYS 96.A SG    ARG 98.A O     no hydrogen  3.841  N/A
CYS 96.A SG    PRO 140.A O    no hydrogen  3.519  N/A
ARG 97.A N     ASP 142.A OD2  no hydrogen  2.831  N/A
ARG 97.A NE    LYS 29.A O     no hydrogen  3.422  N/A
ARG 97.A NH2   LYS 29.A O     no hydrogen  3.291  N/A
LEU 100.A N    PHE 66.A O     no hydrogen  2.903  N/A
PHE 102.A N    GLY 64.A O     no hydrogen  2.953  N/A
LYS 104.A N    PRO 101.A O    no hydrogen  3.011  N/A
SER 105.A N    PHE 102.A O    no hydrogen  3.024  N/A
SER 105.A OG   PHE 102.A O    no hydrogen  3.178  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.072  N/A
ASN 110.A N    LYS 116.A O    no hydrogen  2.983  N/A
ASN 110.A ND2  GLU 126.A O    no hydrogen  3.005  N/A
TRP 112.A N    ASN 110.A OD1  no hydrogen  3.100  N/A
ASN 113.A N    ASN 110.A O    no hydrogen  2.968  N/A
ASN 113.A ND2  ILE 120.A O    no hydrogen  3.151  N/A
HIS 115.A N    ASN 110.A O    no hydrogen  2.912  N/A
LYS 116.A N    ASN 113.A O    no hydrogen  3.030  N/A
VAL 118.A N    LEU 108.A O    no hydrogen  2.994  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  2.825  N/A
GLY 124.A N    LEU 16.A O     no hydrogen  2.730  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  2.986  N/A
GLN 125.A NE2  TRP 112.A O    no hydrogen  3.272  N/A
GLN 125.A NE2  GLU 126.A O    no hydrogen  2.872  N/A
ILE 127.A N    PHE 14.A O     no hydrogen  2.859  N/A
GLU 128.A N    ASN 110.A OD1  no hydrogen  3.210  N/A
GLU 130.A N    GLU 128.A OE2  no hydrogen  2.811  N/A
CYS 131.A N    GLU 128.A OE1  no hydrogen  3.138  N/A
CYS 131.A SG   THR 109.A O    no hydrogen  3.284  N/A
GLY 132.A N    GLU 128.A O    no hydrogen  2.822  N/A
THR 133.A N    LEU 129.A O    no hydrogen  2.923  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  2.816  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  2.999  N/A
LEU 135.A N    CYS 131.A O    no hydrogen  2.898  N/A
CYS 136.A N    GLY 132.A O    no hydrogen  3.022  N/A
CYS 136.A SG   GLY 132.A O    no hydrogen  3.485  N/A
LEU 137.A N    THR 133.A O    no hydrogen  3.032  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.017  N/A
PHE 139.A N    CYS 136.A O    no hydrogen  3.341  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.058  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.549  N/A
ILE 145.A N    ASP 142.A O    no hydrogen  3.265  N/A
TYR 148.A N    ASP 146.A OD1  no hydrogen  3.048  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.944  N/A
HIS 152.A N    TYR 148.A O    no hydrogen  3.324  N/A
LYS 153.A N    VAL 150.A O    no hydrogen  3.227  N/A
LYS 153.A NZ   ASP 93.A OD1   no hydrogen  3.093  N/A
LYS 153.A NZ   ASP 93.A OD2   no hydrogen  2.624  N/A
MET 154.A N    ILE 151.A O    no hydrogen  3.127  N/A