Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 62.A O     no hydrogen  3.022  N/A
LEU 4.A N      ILE 35.A O     no hydrogen  2.871  N/A
VAL 5.A N      ILE 64.A O     no hydrogen  2.644  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  2.879  N/A
VAL 7.A N      VAL 66.A O     no hydrogen  3.037  N/A
GLY 8.A N      GLY 39.A O     no hydrogen  2.886  N/A
SER 11.A OG    LEU 13.A O     no hydrogen  3.250  N/A
SER 16.A OG    HIS 9.A O      no hydrogen  2.868  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  3.320  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.950  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.970  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.959  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.914  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.962  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.966  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.899  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  2.950  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.993  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.869  N/A
LYS 28.A NZ    VAL 36.A O     no hydrogen  3.508  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.902  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.109  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.157  N/A
ASN 31.A N     LYS 28.A O     no hydrogen  2.889  N/A
GLU 37.A N     LEU 4.A O      no hydrogen  2.881  N/A
LEU 40.A N     PRO 46.A O     no hydrogen  2.912  N/A
MET 41.A N     GLY 8.A O      no hydrogen  2.662  N/A
SER 44.A N     GLU 42.A O     no hydrogen  2.519  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.961  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.903  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  2.922  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.876  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.963  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.843  N/A
GLN 58.A N     LYS 54.A O     no hydrogen  2.979  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  3.307  N/A
ALA 60.A N     ALA 55.A O     no hydrogen  3.255  N/A
LYS 61.A N     MET 1.A O      no hydrogen  3.307  N/A
LYS 61.A NZ    GLU 102.A OE1  no hydrogen  2.635  N/A
ILE 63.A N     GLU 102.A O    no hydrogen  3.031  N/A
ILE 64.A N     ALA 3.A O      no hydrogen  2.927  N/A
VAL 65.A N     ILE 104.A O    no hydrogen  3.042  N/A
VAL 66.A N     VAL 5.A O      no hydrogen  2.912  N/A
VAL 68.A N     VAL 7.A O      no hydrogen  2.734  N/A
HIS 72.A ND1   THR 76.A OG1   no hydrogen  2.512  N/A
HIS 72.A NE2   GLU 107.A OE1  no hydrogen  3.213  N/A
GLY 73.A N     THR 76.A OG1   no hydrogen  2.955  N/A
THR 76.A OG1   HIS 72.A ND1   no hydrogen  2.512  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  3.299  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.909  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.545  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.989  N/A
ASP 79.A N     ILE 74.A O     no hydrogen  3.065  N/A
ILE 80.A N     HIS 75.A O     no hydrogen  2.827  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.218  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.865  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.014  N/A
LEU 86.A N     PRO 81.A O     no hydrogen  2.893  N/A
ASN 89.A ND2   GLU 88.A OE2   no hydrogen  3.431  N/A
GLY 90.A N     GLU 88.A O     no hydrogen  2.541  N/A
LEU 94.A N     VAL 101.A O    no hydrogen  2.884  N/A
ILE 96.A N     LYS 99.A O     no hydrogen  2.933  N/A
LYS 99.A N     ILE 96.A O     no hydrogen  2.739  N/A
LYS 99.A NZ    ILE 56.A O     no hydrogen  3.436  N/A
VAL 101.A N    LEU 94.A O     no hydrogen  2.851  N/A
GLU 102.A N    LYS 61.A O     no hydrogen  2.847  N/A
ILE 104.A N    ILE 63.A O     no hydrogen  3.243  N/A
TYR 105.A OH   THR 76.A O     no hydrogen  2.831  N/A
ARG 106.A N    VAL 65.A O     no hydrogen  2.825  N/A
ILE 109.A N    PHE 69.A O     no hydrogen  3.098  N/A
GLY 110.A N    LEU 70.A O     no hydrogen  3.018  N/A
ARG 114.A N    ASP 112.A OD1  no hydrogen  3.146  N/A
ARG 114.A NE   ASP 112.A OD1  no hydrogen  3.459  N/A
ARG 114.A NE   ASP 112.A OD2  no hydrogen  3.092  N/A
ARG 114.A NH2  ASP 112.A OD2  no hydrogen  2.725  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.052  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  3.397  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.922  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.944  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.806  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.914  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  2.951  N/A
ARG 122.A N    ILE 118.A O    no hydrogen  2.881  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.876  N/A
PHE 124.A N    ILE 120.A O    no hydrogen  3.185  N/A
GLY 125.A N    ARG 122.A O    no hydrogen  2.653  N/A
ARG 126.A N    ASP 121.A O    no hydrogen  2.704  N/A
ARG 126.A NH2  ASP 121.A OD1  no hydrogen  2.538  N/A