Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ck2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 1.A O     no hydrogen  3.241  N/A
ARG 6.A N     ASP 23.A O    no hydrogen  2.914  N/A
ARG 6.A NH1   SER 2.A O     no hydrogen  3.436  N/A
GLU 9.A N     SER 21.A O    no hydrogen  2.653  N/A
VAL 11.A N    LEU 19.A O    no hydrogen  2.868  N/A
THR 14.A N    SER 17.A O    no hydrogen  2.907  N/A
THR 14.A OG1  SER 17.A O    no hydrogen  3.474  N/A
THR 14.A OG1  SER 17.A OG   no hydrogen  2.463  N/A
THR 16.A N    THR 14.A OG1  no hydrogen  3.381  N/A
SER 17.A OG   THR 14.A OG1  no hydrogen  2.463  N/A
ALA 18.A N    ILE 59.A O    no hydrogen  2.830  N/A
LEU 19.A N    ALA 12.A O    no hydrogen  2.802  N/A
ILE 20.A N    TYR 57.A O    no hydrogen  2.756  N/A
SER 21.A N    GLU 9.A O     no hydrogen  2.933  N/A
SER 21.A OG   SER 55.A O    no hydrogen  3.522  N/A
TRP 22.A N    SER 55.A O    no hydrogen  3.170  N/A
ASP 23.A N    ARG 6.A O     no hydrogen  2.744  N/A
ARG 30.A N    VAL 75.A O    no hydrogen  2.739  N/A
TYR 31.A N    VAL 75.A O    no hydrogen  3.063  N/A
ILE 32.A N    LEU 50.A O    no hydrogen  2.872  N/A
ARG 33.A N    TYR 73.A O    no hydrogen  2.827  N/A
ARG 33.A NE   THR 49.A OG1  no hydrogen  2.789  N/A
ARG 33.A NH2  TYR 73.A OH   no hydrogen  2.711  N/A
LEU 34.A N    ILE 48.A O    no hydrogen  2.840  N/A
THR 35.A N    THR 71.A O    no hydrogen  2.872  N/A
TYR 36.A N    GLN 46.A O    no hydrogen  2.907  N/A
GLY 37.A N    THR 69.A O    no hydrogen  2.982  N/A
THR 39.A N    ASP 67.A O    no hydrogen  2.974  N/A
THR 39.A OG1  THR 69.A OG1  no hydrogen  2.788  N/A
ILE 48.A N    LEU 34.A O    no hydrogen  2.855  N/A
LEU 50.A N    ILE 32.A O    no hydrogen  2.655  N/A
GLY 52.A N    ARG 30.A O    no hydrogen  2.906  N/A
LYS 54.A N    PRO 51.A O    no hydrogen  2.862  N/A
TYR 57.A N    ILE 20.A O    no hydrogen  2.876  N/A
ILE 59.A N    ALA 18.A O    no hydrogen  2.866  N/A
LEU 62.A N    THR 16.A O    no hydrogen  2.897  N/A
LYS 63.A N    TYR 68.A OH   no hydrogen  2.748  N/A
LYS 63.A NZ   GLU 38.A OE1  no hydrogen  2.746  N/A
GLY 65.A N    GLU 93.A O    no hydrogen  2.610  N/A
THR 66.A N    THR 92.A OG1  no hydrogen  2.951  N/A
THR 66.A OG1  LYS 63.A O    no hydrogen  3.309  N/A
THR 66.A OG1  PRO 64.A O    no hydrogen  2.968  N/A
TYR 68.A N    PHE 90.A O    no hydrogen  2.858  N/A
THR 69.A N    GLY 37.A O    no hydrogen  2.711  N/A
THR 69.A OG1  THR 39.A OG1  no hydrogen  2.788  N/A
THR 69.A OG1  ASN 89.A OD1  no hydrogen  2.561  N/A
VAL 70.A N    ILE 88.A O    no hydrogen  2.975  N/A
THR 71.A N    THR 35.A O    no hydrogen  2.718  N/A
LEU 72.A N    ALA 86.A O    no hydrogen  2.583  N/A
TYR 73.A N    ARG 33.A O    no hydrogen  3.126  N/A
SER 74.A N    SER 83.A OG   no hydrogen  2.973  N/A
SER 74.A OG   ASP 3.A O     no hydrogen  2.310  N/A
SER 74.A OG   SER 83.A OG   no hydrogen  3.218  N/A
VAL 75.A N    TYR 31.A O    no hydrogen  2.783  N/A
THR 76.A N    ALA 81.A O    no hydrogen  2.964  N/A
ALA 81.A N    THR 76.A O    no hydrogen  2.993  N/A
SER 83.A N    SER 74.A O    no hydrogen  3.067  N/A
SER 83.A OG   SER 74.A OG   no hydrogen  3.218  N/A
SER 83.A OG   LYS 84.A O    no hydrogen  3.120  N/A
ALA 86.A N    LEU 72.A O    no hydrogen  2.703  N/A
ILE 88.A N    VAL 70.A O    no hydrogen  2.992  N/A
PHE 90.A N    TYR 68.A O    no hydrogen  3.057  N/A
ARG 91.A NE   THR 92.A O    no hydrogen  3.295  N/A
THR 92.A N    THR 66.A O    no hydrogen  2.976  N/A
THR 92.A OG1  LYS 63.A O    no hydrogen  2.547  N/A
THR 92.A OG1  THR 66.A O    no hydrogen  3.501  N/A
GLU 93.A N    THR 14.A O    no hydrogen  3.049  N/A