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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.276  N/A
ILE 7.A N      THR 3.A O      no hydrogen  3.113  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.172  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.115  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  3.066  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.123  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.346  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.168  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.814  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.403  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.737  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.355  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.914  N/A
LYS 19.A N     GLU 29.A OE1   no hydrogen  3.300  N/A
LYS 19.A NZ    LEU 16.A O     no hydrogen  3.031  N/A
LYS 19.A NZ    LEU 102.A O    no hydrogen  2.641  N/A
ASP 22.A N     ASP 20.A OD2   no hydrogen  3.490  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.860  N/A
THR 24.A OG1   GLY 23.A O     no hydrogen  3.335  N/A
THR 24.A OG1   ILE 61.A O     no hydrogen  3.444  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.954  N/A
THR 26.A N     GLU 29.A OE2   no hydrogen  3.201  N/A
THR 26.A OG1   GLU 29.A OE2   no hydrogen  3.311  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.257  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.178  N/A
GLY 31.A N     THR 27.A O     no hydrogen  3.157  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.236  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.935  N/A
MET 34.A N     LEU 30.A O     no hydrogen  3.475  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.968  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.129  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.237  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.854  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.246  N/A
LEU 37.A N     MET 34.A O     no hydrogen  3.177  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.330  N/A
GLN 39.A NE2   GLY 38.A O     no hydrogen  2.491  N/A
THR 42.A N     GLU 45.A OE1   no hydrogen  3.109  N/A
LEU 46.A N     THR 42.A O     no hydrogen  3.122  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  3.439  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  3.041  N/A
MET 49.A N     GLU 45.A O     no hydrogen  3.222  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.961  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  3.051  N/A
ASN 51.A ND2   GLN 47.A OE1   no hydrogen  2.909  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.326  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  3.147  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  3.126  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  3.190  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.219  N/A
ASP 62.A N     GLU 65.A OE1   no hydrogen  3.319  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  3.201  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  2.966  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  3.033  N/A
THR 68.A OG1   GLU 65.A O     no hydrogen  2.931  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.102  N/A
MET 70.A N     PHE 66.A O     no hydrogen  3.336  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.783  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.871  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.816  N/A
PHE 79.A N     ILE 75.A O     no hydrogen  3.095  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  3.111  N/A
VAL 81.A N     ALA 78.A O     no hydrogen  3.330  N/A
PHE 82.A N     PHE 79.A O     no hydrogen  3.079  N/A
ASP 83.A N     PHE 79.A O     no hydrogen  3.103  N/A
LYS 84.A N     PHE 82.A O     no hydrogen  3.134  N/A
ILE 90.A N     VAL 126.A O    no hydrogen  2.882  N/A
GLU 94.A N     SER 91.A OG    no hydrogen  3.285  N/A
LEU 95.A N     SER 91.A O     no hydrogen  3.144  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  3.160  N/A
VAL 98.A N     GLU 94.A O     no hydrogen  3.219  N/A
MET 99.A N     LEU 95.A O     no hydrogen  2.886  N/A
THR 100.A N    ARG 96.A O     no hydrogen  3.169  N/A
THR 100.A OG1  ARG 96.A O     no hydrogen  2.470  N/A
THR 100.A OG1  HIS 97.A O     no hydrogen  3.549  N/A
ASN 101.A N    HIS 97.A O     no hydrogen  3.164  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.961  N/A
GLU 104.A N    MET 99.A O     no hydrogen  2.917  N/A
THR 107.A N    GLU 110.A OE2  no hydrogen  3.416  N/A
VAL 111.A N    THR 107.A O    no hydrogen  3.016  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  2.878  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.032  N/A
MET 114.A N    GLU 110.A O    no hydrogen  3.106  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  3.174  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.104  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  3.250  N/A
ALA 118.A N    MET 114.A O    no hydrogen  3.388  N/A
ASP 119.A N    ILE 115.A O    no hydrogen  3.015  N/A
ASP 119.A N    ARG 116.A O    no hydrogen  3.145  N/A
ASP 123.A N    ASP 121.A OD2  no hydrogen  3.155  N/A
GLY 124.A N    ASP 119.A OD1  no hydrogen  3.001  N/A
GLN 125.A N    ASP 123.A OD2  no hydrogen  3.120  N/A
VAL 126.A N    ILE 90.A O     no hydrogen  2.947  N/A
TYR 128.A OH   GLU 72.A OE1   no hydrogen  2.449  N/A
GLU 130.A N    ASN 127.A OD1  no hydrogen  3.011  N/A
PHE 131.A N    ASN 127.A O    no hydrogen  3.282  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  3.266  N/A
VAL 132.A N    GLU 129.A O    no hydrogen  3.272  N/A
THR 133.A N    GLU 129.A O    no hydrogen  3.378  N/A
THR 133.A OG1  GLU 129.A O    no hydrogen  2.807  N/A
THR 136.A OG1  VAL 132.A O    no hydrogen  2.699  N/A
SER 137.A N    MET 134.A O    no hydrogen  2.883  N/A