Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 2.A ND1   no hydrogen  2.926  N/A
ARG 5.A N      HIS 2.A O     no hydrogen  3.245  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  2.975  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  3.001  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.978  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  3.039  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.820  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.918  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  2.829  N/A
MET 16.A N     ALA 57.A O    no hydrogen  3.140  N/A
GLY 19.A N     ILE 55.A O    no hydrogen  2.866  N/A
ASP 25.A N     ASN 22.A O    no hydrogen  3.444  N/A
THR 31.A N     LEU 27.A O    no hydrogen  2.940  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.637  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  3.095  N/A
THR 38.A N     GLY 56.A O    no hydrogen  2.970  N/A
ALA 40.A N     GLU 51.A O    no hydrogen  3.505  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  3.143  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.353  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.812  N/A
GLY 56.A N     THR 38.A O    no hydrogen  3.447  N/A
ALA 57.A N     MET 16.A O    no hydrogen  3.342  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  2.989  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.882  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.851  N/A
ARG 62.A NH2   GLU 10.A OE2  no hydrogen  3.518  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.479  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.990  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.138  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  3.075  N/A
GLN 71.A NE2   GLU 67.A O    no hydrogen  3.589  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.134  N/A
THR 72.A OG1   GLU 68.A O    no hydrogen  3.404  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.125  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  3.125  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  3.384  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  3.307  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.294  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.744  N/A
ASP 86.A N     ASP 85.A OD2  no hydrogen  2.754  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  3.296  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  3.117  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.368  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.272  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.173  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.821  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  3.017  N/A
THR 97.A N     VAL 13.A O    no hydrogen  2.983  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.272  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.052  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.818  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.264  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.353  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  3.031  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  2.958  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.865  N/A
ARG 110.A NE   LYS 112.A O   no hydrogen  2.975  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  2.897  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.914  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  3.018  N/A
ARG 122.A N    THR 119.A O   no hydrogen  3.378  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  3.072  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  3.078  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.393  N/A
PHE 131.A N    ALA 128.A O   no hydrogen  3.236  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  3.454  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.965  N/A
SER 134.A N    ALA 130.A O   no hydrogen  3.109  N/A
THR 135.A N    ILE 132.A O   no hydrogen  2.970  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  2.994  N/A