Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 5.A OE1    no hydrogen  2.888  N/A
VAL 8.A N      ILE 58.A O     no hydrogen  3.278  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.930  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  2.610  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.290  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.098  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.284  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.181  N/A
VAL 32.A N     GLN 30.A O     no hydrogen  2.714  N/A
ASN 33.A N     GLU 36.A OE1   no hydrogen  2.894  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.272  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.065  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.656  N/A
CYS 38.A SG    MET 35.A O     no hydrogen  2.944  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.342  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.402  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.657  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.091  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.662  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.005  N/A
LYS 44.A NZ    ALA 40.A O     no hydrogen  2.995  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.030  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.747  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.246  N/A
LYS 50.A NZ    ALA 14.A O     no hydrogen  2.565  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.018  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.207  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.995  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  2.415  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.551  N/A
ASP 63.A N     ASP 63.A OD1   no hydrogen  2.650  N/A
ARG 64.A NH1   GLY 31.A O     no hydrogen  3.257  N/A
ARG 64.A NH2   GLY 31.A O     no hydrogen  2.604  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  2.727  N/A
SER 65.A OG    ASP 63.A OD2   no hydrogen  3.171  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.759  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  3.103  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  3.512  N/A
LYS 71.A NZ    ASP 115.A OD1  no hydrogen  3.183  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.172  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.940  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.937  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.197  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  3.071  N/A
SER 87.A OG    GLY 88.A O     no hydrogen  3.445  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.578  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.212  N/A
LYS 96.A NZ    PRO 92.A O     no hydrogen  3.318  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.550  N/A
LYS 99.A NZ    GLU 140.A OE1  no hydrogen  3.183  N/A
ARG 102.A N    ASP 141.A OD1  no hydrogen  3.267  N/A
GLN 104.A NE2  SER 101.A OG   no hydrogen  2.939  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.093  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.805  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.487  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.958  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.847  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.401  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  2.630  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.608  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.353  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.832  N/A
GLU 122.A N    GLU 122.A OE2  no hydrogen  2.677  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.066  N/A
THR 125.A N    ILE 121.A O    no hydrogen  2.688  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.545  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.107  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.358  N/A
SER 127.A OG   MET 124.A O    no hydrogen  2.340  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.136  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.337  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.255  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.170  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.345  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.163  N/A
THR 131.A OG1  ILE 128.A O    no hydrogen  2.363  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  3.124  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.033  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.330  N/A
MET 135.A N    THR 131.A O    no hydrogen  3.001  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.244  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.443  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.945  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.193  N/A