Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O      no hydrogen  3.231  N/A
THR 12.A OG1   VAL 11.A O     no hydrogen  2.234  N/A
LYS 21.A N     VAL 19.A O     no hydrogen  2.533  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.404  N/A
LYS 26.A N     VAL 75.A O     no hydrogen  3.317  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  2.491  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  3.121  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  2.903  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  3.196  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.677  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  3.082  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  3.130  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  2.887  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.731  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.040  N/A
ARG 65.A NE    PRO 4.A O      no hydrogen  3.198  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.353  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.954  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.567  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.704  N/A
ASN 70.A N     THR 66.A O     no hydrogen  3.034  N/A
ASN 70.A N     LEU 67.A O     no hydrogen  3.099  N/A
ASN 70.A ND2   LEU 67.A O     no hydrogen  3.345  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.306  N/A
VAL 72.A N     ALA 69.A O     no hydrogen  3.195  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.444  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.144  N/A
SER 76.A N     VAL 72.A O     no hydrogen  2.634  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.160  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.532  N/A
THR 80.A OG1   ASP 128.A OD1  no hydrogen  2.694  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.739  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.313  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  3.023  N/A
LEU 85.A N     THR 125.A O    no hydrogen  3.010  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.430  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.818  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  3.048  N/A
THR 95.A N     ALA 98.A O     no hydrogen  3.369  N/A
THR 95.A OG1   GLU 100.A OE2  no hydrogen  3.086  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.300  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.933  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.920  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  2.990  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  2.897  N/A
THR 125.A N    GLU 123.A O    no hydrogen  2.436  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  3.033  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.728  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.675  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.456  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  2.923  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.548  N/A
LEU 136.A N    ASP 133.A OD2  no hydrogen  2.445  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.196  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  3.168  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.472  N/A
VAL 140.A N    GLY 138.A O    no hydrogen  2.574  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.880  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.003  N/A
VAL 144.A N    ALA 141.A O    no hydrogen  3.035  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  3.027  N/A
VAL 147.A N    VAL 144.A O    no hydrogen  2.934  N/A
ARG 148.A NE   ILE 103.A O    no hydrogen  3.236  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  3.000  N/A
HIS 154.A N    ASP 151.A O    no hydrogen  3.217  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  2.719  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.986  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.163  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  2.835  N/A
PHE 160.A N    GLU 163.A OE2  no hydrogen  3.104  N/A