Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd1_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.456  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.282  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.172  N/A
THR 24.A N     GLN 22.A O     no hydrogen  3.001  N/A
THR 24.A OG1   ASP 25.A OD1   no hydrogen  3.411  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.133  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.084  N/A
SER 30.A OG    ASP 106.A OD2  no hydrogen  3.517  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.343  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.864  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.111  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.316  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.106  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.859  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.467  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.754  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.113  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.194  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.409  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.112  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.353  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.154  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.661  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.990  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.322  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.439  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.165  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.825  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.068  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.393  N/A
ARG 59.A N     VAL 57.A O     no hydrogen  2.493  N/A
ARG 59.A NE    LYS 58.A O     no hydrogen  2.497  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.662  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.867  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.855  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.066  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.465  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.257  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.209  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.022  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.336  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  2.875  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.229  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.958  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.920  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.707  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.367  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.219  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.117  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.355  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.988  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.339  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.182  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.046  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.318  N/A
ARG 114.A NH1  GLU 110.A OE2  no hydrogen  2.662  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.231  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.365  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.129  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.218  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.039  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.164  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.095  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.118  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.292  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.923  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.320  N/A
THR 132.A OG1  SER 30.A O     no hydrogen  3.152  N/A
THR 132.A OG1  LYS 133.A O    no hydrogen  3.564  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.708  N/A