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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O   no hydrogen  2.838  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  3.099  N/A
ARG 8.A NH1    ARG 102.A O   no hydrogen  3.439  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.709  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  2.920  N/A
VAL 13.A N     THR 97.A O    no hydrogen  3.010  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.964  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  2.917  N/A
MET 16.A N     ALA 57.A O    no hydrogen  3.058  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  3.302  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.329  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  2.995  N/A
THR 31.A N     LEU 27.A O    no hydrogen  3.009  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.658  N/A
THR 31.A OG1   GLN 33.A O    no hydrogen  3.390  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  3.084  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  3.068  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.817  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.162  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.759  N/A
GLY 56.A N     THR 38.A O    no hydrogen  3.481  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  2.966  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.889  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.836  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  3.268  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.319  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.806  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.190  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.887  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.852  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.196  N/A
THR 72.A OG1   GLU 68.A O    no hydrogen  3.484  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.394  N/A
ALA 73.A N     LEU 70.A O    no hydrogen  3.103  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.907  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  3.333  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  2.937  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.580  N/A
PHE 84.A N     THR 81.A O    no hydrogen  3.288  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.492  N/A
ASP 86.A N     ASP 85.A OD2  no hydrogen  2.654  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  3.408  N/A
GLY 88.A N     ASP 85.A O    no hydrogen  3.142  N/A
ASN 89.A ND2   VAL 98.A O    no hydrogen  3.364  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.604  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.276  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.008  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.864  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  3.117  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.253  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.276  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  2.961  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.727  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.197  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.130  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  2.819  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  3.132  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.931  N/A
ARG 110.A NE   LYS 112.A O   no hydrogen  2.870  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  3.044  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.988  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  2.943  N/A
ARG 122.A N    THR 119.A O   no hydrogen  3.132  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.831  N/A
ALA 128.A N    PRO 125.A O   no hydrogen  3.211  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  2.966  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.076  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.403  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  2.973  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.638  N/A
SER 134.A N    ALA 130.A O   no hydrogen  2.859  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.623  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.129  N/A