Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0h_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    GLU 6.A OE2    no hydrogen  3.441  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.514  N/A
LEU 8.A N      PRO 5.A O      no hydrogen  3.022  N/A
THR 9.A N      GLU 6.A O      no hydrogen  2.631  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  2.901  N/A
LEU 12.A N     LYS 17.A O     no hydrogen  2.725  N/A
GLY 16.A N     ASN 13.A O     no hydrogen  2.919  N/A
ILE 19.A N     VAL 10.A O     no hydrogen  3.307  N/A
THR 20.A OG1   ILE 19.A O     no hydrogen  2.621  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  2.728  N/A
TYR 26.A N     THR 22.A O     no hydrogen  3.202  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.168  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.163  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  2.854  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  3.039  N/A
LYS 30.A NZ    GLU 122.A OE2  no hydrogen  3.533  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.916  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.587  N/A
PHE 33.A N     GLY 29.A O     no hydrogen  2.662  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.218  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  3.150  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.679  N/A
CYS 37.A SG    SER 39.A OG    no hydrogen  2.711  N/A
THR 46.A OG1   LEU 52.A O     no hydrogen  2.577  N/A
LYS 47.A N     CYS 40.A O     no hydrogen  3.129  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  3.066  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  3.162  N/A
THR 58.A OG1   ASP 53.A OD1   no hydrogen  2.360  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.244  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.248  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  2.938  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.086  N/A
THR 63.A OG1   TYR 82.A O     no hydrogen  3.387  N/A
THR 63.A OG1   ASP 83.A O     no hydrogen  2.570  N/A
ARG 66.A N     LEU 59.A O     no hydrogen  2.700  N/A
ARG 66.A NH1   THR 63.A O     no hydrogen  3.567  N/A
ARG 66.A NH2   ASP 74.A OD2   no hydrogen  3.245  N/A
ILE 69.A N     PRO 11.A O     no hydrogen  2.909  N/A
GLU 70.A N     LEU 12.A O     no hydrogen  3.209  N/A
VAL 73.A N     GLU 70.A O     no hydrogen  2.389  N/A
TYR 75.A N     GLY 71.A O     no hydrogen  3.156  N/A
MET 76.A N     LEU 72.A O     no hydrogen  2.820  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.793  N/A
LYS 77.A NZ    GLU 109.A OE1  no hydrogen  3.153  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.437  N/A
THR 80.A OG1   THR 81.A O     no hydrogen  2.814  N/A
THR 81.A N     GLN 86.A O     no hydrogen  3.463  N/A
ASP 83.A N     THR 81.A OG1   no hydrogen  3.193  N/A
ILE 88.A N     PRO 79.A O     no hydrogen  2.883  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  2.967  N/A
SER 94.A OG    ALA 89.A O     no hydrogen  3.132  N/A
SER 94.A OG    HIS 92.A O     no hydrogen  2.763  N/A
SER 94.A OG    SER 97.A OG    no hydrogen  2.346  N/A
LEU 95.A N     MET 76.A O     no hydrogen  3.058  N/A
ARG 96.A N     LYS 77.A O     no hydrogen  2.842  N/A
SER 97.A OG    ALA 89.A O     no hydrogen  2.712  N/A
SER 97.A OG    SER 94.A O     no hydrogen  3.363  N/A
SER 97.A OG    SER 94.A OG    no hydrogen  2.346  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.622  N/A
MET 104.A N    PHE 101.A O    no hydrogen  2.805  N/A
ARG 105.A N    PRO 102.A O    no hydrogen  2.642  N/A
THR 108.A OG1  ASP 111.A OD2  no hydrogen  2.783  N/A
LYS 110.A NZ   ASP 111.A OD1  no hydrogen  3.556  N/A
ASP 111.A N    THR 108.A OG1  no hydrogen  2.836  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.453  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.034  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.251  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  3.100  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.793  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.851  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.851  N/A
HIS 118.A NE2  GLU 122.A OE2  no hydrogen  3.035  N/A
ILE 119.A N    ALA 116.A O    no hydrogen  2.558  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.425  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  3.067  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  3.031  N/A
LYS 124.A NZ   THR 9.A O      no hydrogen  3.407  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  3.239  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.076  N/A
GLY 127.A N    PRO 123.A O    no hydrogen  2.844  N/A
LYS 129.A N    LEU 126.A O    no hydrogen  3.257  N/A
TRP 130.A N    GLY 127.A O    no hydrogen  3.412  N/A
GLY 132.A N    ASP 128.A O    no hydrogen  3.255  N/A