Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      ARG 5.A O      no hydrogen  3.191  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.038  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.821  N/A
HIS 16.A N     HIS 13.A O     no hydrogen  3.323  N/A
HIS 18.A N     SER 15.A O     no hydrogen  3.368  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.139  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.139  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.972  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.748  N/A
ARG 41.A NH2   LEU 37.A O     no hydrogen  2.762  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  3.222  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.939  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.026  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.337  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.891  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.383  N/A
PHE 68.A N     ASN 65.A O     no hydrogen  3.250  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.123  N/A
ASP 75.A N     LYS 113.A O    no hydrogen  3.246  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  3.192  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.477  N/A
VAL 81.A N     TRP 78.A O     no hydrogen  3.502  N/A
SER 82.A OG    THR 85.A OG1   no hydrogen  2.930  N/A
THR 85.A OG1   SER 82.A OG    no hydrogen  2.930  N/A
ARG 86.A NE    GLU 83.A OE1   no hydrogen  3.250  N/A
ARG 86.A NH2   GLU 83.A OE1   no hydrogen  2.950  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.009  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  3.149  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.309  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.288  N/A
ALA 90.A N     VAL 87.A O     no hydrogen  3.148  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  3.296  N/A
ALA 96.A N     THR 94.A O     no hydrogen  2.777  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.820  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.187  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  3.075  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.898  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  2.811  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  2.830  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.449  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.040  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.810  N/A
GLN 119.A N    PRO 117.A O    no hydrogen  2.806  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  3.493  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  3.033  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.045  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  3.023  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.166  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  2.997  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.043  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.288  N/A
GLU 133.A N    SER 129.A O    no hydrogen  3.219  N/A
GLU 133.A N    ARG 130.A O    no hydrogen  3.337  N/A
LYS 135.A NZ   GLY 112.A O    no hydrogen  2.857  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  2.802  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  3.250  N/A
SER 138.A OG   GLU 134.A O    no hydrogen  3.357  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  3.154  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.718  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  2.978  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.890  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  2.938  N/A