Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnw_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 4.A O      no hydrogen  3.199  N/A
GLN 5.A NE2    VAL 60.A O     no hydrogen  2.450  N/A
LEU 10.A N     VAL 56.A O     no hydrogen  3.299  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.882  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.244  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  2.766  N/A
GLN 29.A N     ALA 26.A O     no hydrogen  3.446  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.189  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  2.937  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.394  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.168  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.271  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.869  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.984  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.166  N/A
THR 45.A N     ASN 42.A O     no hydrogen  3.145  N/A
THR 45.A OG1   ALA 14.A O     no hydrogen  3.560  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.789  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.108  N/A
LYS 50.A NZ    ILE 48.A O     no hydrogen  2.702  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.170  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.170  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.043  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  2.551  N/A
THR 59.A OG1   THR 67.A OG1   no hydrogen  2.497  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.273  N/A
ASP 63.A N     ASP 63.A OD1   no hydrogen  2.559  N/A
ARG 64.A N     TYR 61.A O     no hydrogen  3.351  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  2.759  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.559  N/A
THR 67.A OG1   THR 59.A O     no hydrogen  2.935  N/A
THR 67.A OG1   THR 59.A OG1   no hydrogen  2.497  N/A
LYS 71.A NZ    VAL 69.A O     no hydrogen  2.958  N/A
THR 72.A OG1   ASP 115.A OD2  no hydrogen  3.171  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.313  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.498  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.205  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.011  N/A
LYS 81.A NZ    GLY 51.A O     no hydrogen  3.148  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.230  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.043  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  2.556  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.230  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.277  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.214  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.150  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.723  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.190  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.294  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.292  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.308  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.698  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.043  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  2.807  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.431  N/A
LYS 112.A NZ   PRO 73.A O     no hydrogen  3.002  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.399  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.868  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.377  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.666  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.160  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.076  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  3.368  N/A
ARG 126.A NE   GLU 122.A O    no hydrogen  2.595  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.161  N/A
SER 127.A OG   MET 124.A O    no hydrogen  2.287  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.410  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.394  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.838  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.815  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.146  N/A
THR 131.A OG1  ILE 128.A O    no hydrogen  2.880  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.987  N/A
ALA 132.A N    GLU 129.A O    no hydrogen  3.209  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.818  N/A
ARG 133.A NH2  GLU 129.A OE2  no hydrogen  2.619  N/A
SER 134.A N    GLY 130.A O    no hydrogen  2.830  N/A
MET 135.A N    THR 131.A O    no hydrogen  3.145  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  3.102  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.819  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.520  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.262  N/A
GLU 140.A N    VAL 138.A O    no hydrogen  2.954  N/A