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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.286  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  3.080  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.087  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  3.003  N/A
SER 10.A N     GLN 7.A O      no hydrogen  2.900  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.647  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.598  N/A
THR 12.A OG1   SER 10.A O     no hydrogen  3.557  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.054  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.822  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.096  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.894  N/A
ASN 20.A ND2   GLY 15.A O     no hydrogen  3.058  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.720  N/A
ARG 21.A NH2   HIS 13.A O     no hydrogen  3.105  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  3.356  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  3.109  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  2.996  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.783  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.215  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  3.155  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  2.849  N/A
ARG 35.A NH1   GLU 44.A O     no hydrogen  3.440  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  2.986  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.936  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  2.855  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.039  N/A
HIS 43.A ND1   GLU 39.A O     no hydrogen  2.991  N/A
HIS 43.A NE2   ASP 32.A OD1   no hydrogen  3.113  N/A
ARG 53.A NH1   VAL 57.A O     no hydrogen  3.449  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.859  N/A
GLN 58.A N     GLN 55.A O     no hydrogen  3.379  N/A
GLN 58.A NE2   ARG 53.A O     no hydrogen  2.832  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.858  N/A
ILE 64.A N     LYS 102.A O    no hydrogen  3.173  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.991  N/A
ARG 67.A N     ALA 106.A O    no hydrogen  3.214  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  2.995  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.726  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  3.038  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  2.886  N/A
ASN 72.A ND2   GLU 68.A O     no hydrogen  2.800  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.814  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  3.295  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.077  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.949  N/A
VAL 88.A N     ILE 116.A O    no hydrogen  2.739  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  3.088  N/A
ARG 89.A NH2   ASP 87.A OD1   no hydrogen  3.304  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.979  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.668  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.089  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.780  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  2.761  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.888  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.776  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.617  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  3.023  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  2.928  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  2.736  N/A
THR 114.A N    PHE 84.A O     no hydrogen  3.012  N/A
LEU 115.A N    SER 134.A O    no hydrogen  3.165  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  2.986  N/A
ALA 117.A N    GLU 136.A O    no hydrogen  3.242  N/A
ASP 119.A N    VAL 101.A O    no hydrogen  3.105  N/A
PHE 120.A N    ASP 119.A OD1  no hydrogen  2.635  N/A
SER 121.A N    VAL 103.A O    no hydrogen  3.122  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.105  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.996  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.023  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  2.997  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  3.035  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.704  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.211  N/A
VAL 128.A N    ARG 125.A O    no hydrogen  2.959  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  3.010  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.880  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.065  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.969  N/A
SER 134.A N    LEU 113.A O    no hydrogen  2.949  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.745  N/A
THR 138.A N    ALA 117.A O    no hydrogen  3.103  N/A
THR 138.A OG1  ASP 118.A OD1  no hydrogen  3.464  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  3.186  N/A
GLU 143.A N    GLY 141.A O    no hydrogen  2.823  N/A
ARG 144.A NH2  ASP 119.A OD2  no hydrogen  3.434  N/A