Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 4.A O      no hydrogen  2.731  N/A
GLU 7.A N      LYS 38.A O     no hydrogen  2.973  N/A
LEU 9.A N      PHE 36.A O     no hydrogen  3.037  N/A
TYR 10.A OH    ASN 106.A O    no hydrogen  3.388  N/A
VAL 12.A N     CYS 34.A O     no hydrogen  3.044  N/A
ALA 14.A N     GLY 32.A O     no hydrogen  3.043  N/A
LYS 15.A N     ARG 100.A O    no hydrogen  2.919  N/A
LYS 15.A NZ    GLU 28.A OE2   no hydrogen  2.653  N/A
LYS 15.A NZ    THR 31.A OG1   no hydrogen  2.864  N/A
LEU 16.A N     GLY 30.A O     no hydrogen  2.715  N/A
PHE 17.A N     ALA 98.A O     no hydrogen  2.575  N/A
ARG 18.A N.A   LYS 27.A O     no hydrogen  2.788  N/A
ARG 18.A N.B   LYS 27.A O     no hydrogen  2.784  N/A
PHE 19.A N     THR 96.A O     no hydrogen  2.963  N/A
ASP 20.A N     GLU 25.A O     no hydrogen  3.052  N/A
ALA 23.A N     ASP 20.A O     no hydrogen  2.827  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  3.356  N/A
LYS 27.A N     ARG 18.A O.A   no hydrogen  2.859  N/A
LYS 27.A N     ARG 18.A O.B   no hydrogen  2.842  N/A
ARG 29.A N     LEU 16.A O     no hydrogen  2.858  N/A
ARG 29.A NH1   ASP 86.A OD2   no hydrogen  2.653  N/A
ARG 29.A NH2   GLU 89.A OE1   no hydrogen  2.949  N/A
GLY 32.A N     ALA 14.A O     no hydrogen  3.226  N/A
CYS 34.A N     VAL 12.A O     no hydrogen  2.645  N/A
LYS 35.A N     LEU 48.A O     no hydrogen  3.221  N/A
PHE 36.A N     TYR 10.A O     no hydrogen  2.926  N/A
LEU 37.A N     ARG 46.A O     no hydrogen  2.986  N/A
LYS 38.A N     GLU 7.A O      no hydrogen  2.978  N/A
ASN 39.A N     LYS 44.A O     no hydrogen  2.706  N/A
LYS 40.A N     ASP 5.A O      no hydrogen  3.470  N/A
LYS 41.A N     ASN 39.A OD1   no hydrogen  3.100  N/A
ASN 43.A N     ASN 39.A O     no hydrogen  2.686  N/A
LYS 44.A N     THR 42.A OG1   no hydrogen  3.304  N/A
LYS 44.A NZ    ASN 121.A O    no hydrogen  3.114  N/A
VAL 45.A N     ASN 121.A OD1  no hydrogen  3.360  N/A
ARG 46.A N     LEU 37.A O     no hydrogen  2.894  N/A
ARG 46.A NH1   ASN 60.A OD1   no hydrogen  3.202  N/A
ARG 46.A NH2   GLU 6.A OE1    no hydrogen  2.879  N/A
ILE 47.A N     HIS 61.A O     no hydrogen  2.738  N/A
LEU 48.A N     LYS 35.A O     no hydrogen  3.097  N/A
MET 49.A N     ALA 59.A O     no hydrogen  3.060  N/A
ARG 50.A NE    GLU 3.A OE2    no hydrogen  2.714  N/A
ARG 50.A NH1   LEU 55.A O     no hydrogen  3.241  N/A
ARG 50.A NH2   GLU 3.A OE2    no hydrogen  2.632  N/A
ARG 51.A N     LYS 56.A O     no hydrogen  2.658  N/A
ARG 51.A NE    ARG 29.A O     no hydrogen  2.629  N/A
ARG 51.A NH2   ARG 29.A O     no hydrogen  3.457  N/A
ASP 52.A N     THR 31.A O     no hydrogen  2.899  N/A
THR 54.A N     ASP 52.A O     no hydrogen  2.775  N/A
THR 54.A OG1   ASP 52.A O     no hydrogen  3.424  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  2.840  N/A
CYS 58.A N     MET 49.A O     no hydrogen  2.848  N/A
CYS 58.A SG    MET 49.A O     no hydrogen  3.605  N/A
ASN 60.A N     ASP 86.A OD1   no hydrogen  2.649  N/A
HIS 61.A N     ILE 47.A O     no hydrogen  3.268  N/A
HIS 61.A ND1   ASP 86.A OD1   no hydrogen  3.178  N/A
ILE 63.A N     VAL 45.A O     no hydrogen  3.155  N/A
TYR 67.A N     ALA 64.A O     no hydrogen  3.361  N/A
TYR 67.A OH    THR 84.A OG1   no hydrogen  2.441  N/A
LYS 70.A N     VAL 80.A O     no hydrogen  3.148  N/A
GLY 74.A N     ASN 72.A OD1   no hydrogen  3.440  N/A
SER 75.A OG    SER 78.A OG    no hydrogen  2.885  N/A
ARG 77.A NH1   PHE 101.A O    no hydrogen  2.981  N/A
SER 78.A OG    SER 75.A OG    no hydrogen  2.885  N/A
TRP 79.A N     ILE 99.A O     no hydrogen  3.024  N/A
TRP 79.A NE1   ALA 107.A O    no hydrogen  2.664  N/A
VAL 80.A N     LYS 70.A O     no hydrogen  2.786  N/A
TYR 81.A N     PHE 97.A O     no hydrogen  3.122  N/A
TYR 81.A OH    HIS 61.A NE2   no hydrogen  2.670  N/A
CYS 83.A N     PHE 95.A O     no hydrogen  2.579  N/A
CYS 83.A SG    TYR 67.A OH    no hydrogen  3.903  N/A
THR 84.A N     TYR 67.A OH    no hydrogen  2.788  N/A
THR 84.A OG1   TYR 67.A OH    no hydrogen  2.441  N/A
ASP 86.A N     GLU 93.A O     no hydrogen  2.741  N/A
ILE 87.A N     ASN 60.A O     no hydrogen  3.061  N/A
GLU 93.A N     GLU 91.A O     no hydrogen  2.709  N/A
PHE 95.A N     CYS 83.A O     no hydrogen  2.840  N/A
PHE 97.A N     TYR 81.A O     no hydrogen  2.762  N/A
ALA 98.A N     PHE 17.A O     no hydrogen  2.931  N/A
ILE 99.A N     TRP 79.A O     no hydrogen  2.919  N/A
ARG 100.A N    LYS 15.A O     no hydrogen  3.096  N/A
PHE 101.A N    ARG 77.A O     no hydrogen  3.084  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  2.438  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.973  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.762  N/A
LYS 109.A NZ   GLU 113.A OE2  no hydrogen  3.538  N/A
PHE 110.A N    ASN 106.A O    no hydrogen  2.766  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.971  N/A
LYS 111.A NZ   GLU 115.A OE1  no hydrogen  3.443  N/A
LYS 111.A NZ   GLU 115.A OE2  no hydrogen  3.474  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  3.129  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  3.068  N/A
PHE 114.A N    PHE 110.A O    no hydrogen  2.836  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  3.095  N/A
GLU 115.A N    GLU 112.A O    no hydrogen  3.145  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.956  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.199  N/A
GLN 118.A N    PHE 114.A O    no hydrogen  3.079  N/A
GLN 118.A NE2  ALA 64.A O     no hydrogen  3.270  N/A
GLN 118.A NE2  TYR 67.A O     no hydrogen  2.447  N/A
GLU 119.A N    LYS 116.A O    no hydrogen  2.827  N/A
ILE 120.A N    LYS 116.A O    no hydrogen  3.223  N/A
ASN 121.A N    ALA 117.A O    no hydrogen  3.324  N/A
ASN 121.A ND2  VAL 45.A O     no hydrogen  3.677  N/A
ASN 121.A ND2  ALA 117.A O    no hydrogen  2.398  N/A
LYS 122.A N    GLU 119.A O    no hydrogen  2.929  N/A