Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m26_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 62.A O     no hydrogen  2.897  N/A
LEU 4.A N      ILE 35.A O     no hydrogen  2.852  N/A
VAL 5.A N      ILE 64.A O     no hydrogen  2.656  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  2.917  N/A
VAL 7.A N      VAL 66.A O     no hydrogen  3.060  N/A
GLY 8.A N      GLY 39.A O     no hydrogen  2.949  N/A
SER 11.A OG    LEU 13.A O     no hydrogen  2.854  N/A
LYS 17.A NZ    GLU 45.A O     no hydrogen  2.836  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  3.287  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.924  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.272  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.833  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  3.022  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.017  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  3.073  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  3.151  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  3.110  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.805  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.021  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.141  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.268  N/A
ASN 31.A N     LYS 28.A O     no hydrogen  3.210  N/A
GLU 37.A N     LEU 4.A O      no hydrogen  3.011  N/A
GLY 39.A N     LEU 6.A O      no hydrogen  2.968  N/A
LEU 40.A N     PRO 46.A O     no hydrogen  2.788  N/A
MET 41.A N     GLY 8.A O      no hydrogen  2.842  N/A
GLU 42.A N     HIS 9.A O      no hydrogen  3.068  N/A
SER 44.A N     GLU 42.A O     no hydrogen  2.797  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  3.248  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.172  N/A
GLN 50.A NE2   GLU 45.A OE2   no hydrogen  3.422  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.036  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  3.031  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.056  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  3.024  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  3.054  N/A
LYS 54.A N     ALA 51.A O     no hydrogen  3.186  N/A
LYS 54.A NZ    GLU 37.A OE2   no hydrogen  2.930  N/A
ALA 55.A N     VAL 52.A O     no hydrogen  3.020  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.161  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.281  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.804  N/A
ALA 60.A N     ALA 55.A O     no hydrogen  3.416  N/A
ARG 62.A NE    GLU 2.A OE2    no hydrogen  3.102  N/A
ILE 63.A N     GLU 100.A O    no hydrogen  2.862  N/A
ILE 64.A N     ALA 3.A O      no hydrogen  2.711  N/A
VAL 65.A N     ILE 102.A O    no hydrogen  2.862  N/A
VAL 66.A N     VAL 5.A O      no hydrogen  2.926  N/A
VAL 68.A N     VAL 7.A O      no hydrogen  2.646  N/A
PHE 69.A N     PRO 67.A O     no hydrogen  2.911  N/A
HIS 72.A ND1   THR 76.A OG1   no hydrogen  2.725  N/A
HIS 72.A NE2   GLU 105.A OE2  no hydrogen  3.024  N/A
GLY 73.A N     THR 76.A OG1   no hydrogen  3.021  N/A
THR 76.A OG1   HIS 72.A ND1   no hydrogen  2.725  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  3.103  N/A
THR 77.A N     GLY 73.A O     no hydrogen  3.015  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  3.258  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  3.001  N/A
ARG 78.A NH1   ASP 79.A OD1   no hydrogen  2.940  N/A
ASP 79.A N     ILE 74.A O     no hydrogen  3.219  N/A
ILE 80.A N     HIS 75.A O     no hydrogen  2.626  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.056  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.236  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.083  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.838  N/A
LEU 86.A N     PRO 81.A O     no hydrogen  2.975  N/A
LYS 92.A NZ    GLU 94.A OE2   no hydrogen  2.287  N/A
VAL 99.A N     PRO 96.A O     no hydrogen  3.110  N/A
GLU 100.A N    LYS 61.A O     no hydrogen  2.899  N/A
ILE 102.A N    ILE 63.A O     no hydrogen  2.878  N/A
TYR 103.A OH   THR 76.A O     no hydrogen  2.566  N/A
ARG 104.A N    VAL 65.A O     no hydrogen  2.879  N/A
ILE 107.A N    PHE 69.A O     no hydrogen  2.911  N/A
GLY 108.A N    LEU 70.A O     no hydrogen  2.737  N/A
ARG 112.A N    ASP 110.A OD1  no hydrogen  3.121  N/A
ILE 113.A N    ASP 110.A O    no hydrogen  3.207  N/A
ASP 115.A N    ASP 111.A O    no hydrogen  3.147  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.018  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  2.889  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.984  N/A
ASP 119.A N    ASP 115.A O    no hydrogen  3.050  N/A
ARG 120.A N    ILE 116.A O    no hydrogen  2.913  N/A
ARG 120.A NH2  ARG 124.A OXT  no hydrogen  3.199  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  3.072  N/A
ALA 121.A N    ILE 118.A O    no hydrogen  3.086  N/A
PHE 122.A N    ILE 118.A O    no hydrogen  3.366  N/A
PHE 122.A N    ASP 119.A O    no hydrogen  3.063  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  3.261  N/A
ARG 124.A N    ASP 119.A O    no hydrogen  3.115  N/A