Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ALA 1.A O      no hydrogen  2.979  N/A
THR 5.A OG1    ALA 1.A O      no hydrogen  2.921  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  2.980  N/A
ARG 6.A NE     GLU 3.A OE1    no hydrogen  3.175  N/A
ARG 6.A NH2    GLU 3.A OE2    no hydrogen  2.737  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  2.843  N/A
ARG 7.A NE     GLU 3.A OE2    no hydrogen  2.763  N/A
VAL 8.A N      ALA 4.A O      no hydrogen  3.236  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.953  N/A
ILE 12.A N     VAL 9.A O      no hydrogen  3.013  N/A
LEU 15.A N     LYS 129.A O    no hydrogen  2.882  N/A
LYS 16.A N     GLU 33.A OE1   no hydrogen  2.894  N/A
THR 17.A N     GLU 33.A OE1   no hydrogen  2.940  N/A
THR 17.A OG1   GLU 33.A OE1   no hydrogen  3.554  N/A
THR 17.A OG1   GLU 33.A OE2   no hydrogen  2.597  N/A
GLY 20.A N     ASP 23.A OD2   no hydrogen  2.821  N/A
ASP 23.A N     GLY 20.A O     no hydrogen  2.956  N/A
LEU 26.A N     ASP 23.A O     no hydrogen  3.018  N/A
TRP 27.A N     ASP 23.A O     no hydrogen  3.388  N/A
TRP 27.A NE1   GLU 60.A O     no hydrogen  2.751  N/A
VAL 28.A N     ARG 24.A O     no hydrogen  2.984  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  3.138  N/A
GLN 29.A NE2   GLU 33.A OE2   no hydrogen  2.856  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  2.926  N/A
ARG 30.A NE    GLU 34.A OE2   no hydrogen  2.804  N/A
ARG 30.A NH1   THR 17.A O     no hydrogen  2.850  N/A
ARG 30.A NH1   PRO 128.A O    no hydrogen  2.836  N/A
ARG 30.A NH2   GLU 34.A OE2   no hydrogen  3.105  N/A
ARG 30.A NH2   PRO 128.A O    no hydrogen  3.471  N/A
ARG 30.A NH2   PHE 130.A O    no hydrogen  2.849  N/A
LEU 31.A N     TRP 27.A O     no hydrogen  2.803  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  3.144  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  3.105  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.865  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.864  N/A
TYR 35.A OH    SER 57.A OG    no hydrogen  2.739  N/A
GLN 36.A N     LYS 32.A O     no hydrogen  2.951  N/A
SER 37.A N     GLU 33.A O     no hydrogen  2.954  N/A
SER 37.A OG    PRO 13.A O     no hydrogen  2.986  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  2.858  N/A
ILE 39.A N     TYR 35.A O     no hydrogen  2.892  N/A
ARG 40.A N     GLN 36.A O     no hydrogen  3.204  N/A
ARG 40.A NH1   ASN 44.A OD1   no hydrogen  2.733  N/A
TYR 41.A N     SER 37.A O     no hydrogen  3.041  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.876  N/A
GLU 43.A N     ILE 39.A O     no hydrogen  2.974  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  2.913  N/A
ASN 44.A ND2   GLU 11.A O     no hydrogen  3.008  N/A
ASN 45.A N     TYR 41.A O     no hydrogen  2.849  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.884  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  3.045  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  3.074  N/A
ALA 48.A N     ASN 45.A O     no hydrogen  3.125  N/A
ASP 49.A N     LYS 46.A O     no hydrogen  3.111  N/A
ASN 50.A N     ASN 45.A O     no hydrogen  2.785  N/A
TRP 52.A NE1   TYR 41.A OH    no hydrogen  3.099  N/A
ARG 54.A N     LYS 67.A O     no hydrogen  2.905  N/A
ARG 54.A NH1   ASP 51.A OD1   no hydrogen  2.607  N/A
ARG 54.A NH1   PHE 53.A O     no hydrogen  2.872  N/A
ARG 54.A NH2   ASP 51.A OD2   no hydrogen  2.543  N/A
GLU 56.A N     PHE 65.A O     no hydrogen  2.782  N/A
SER 57.A OG    TYR 35.A OH    no hydrogen  2.739  N/A
SER 57.A OG    ASN 58.A O     no hydrogen  2.890  N/A
ASN 58.A N     ARG 63.A O     no hydrogen  2.946  N/A
ASN 58.A ND2   THR 62.A OG1   no hydrogen  3.033  N/A
GLY 61.A N     ASN 58.A O     no hydrogen  3.108  N/A
THR 62.A N     ASN 58.A OD1   no hydrogen  2.838  N/A
ARG 63.A N     ASN 58.A OD1   no hydrogen  3.110  N/A
ARG 63.A NH1   ASP 84.A OD2   no hydrogen  3.214  N/A
TRP 64.A N     PHE 83.A O     no hydrogen  2.849  N/A
TRP 64.A NE1   GLY 61.A O     no hydrogen  2.884  N/A
PHE 65.A N     GLU 56.A O     no hydrogen  2.902  N/A
GLY 66.A N     ILE 81.A O     no hydrogen  2.986  N/A
LYS 67.A N     ARG 54.A O     no hydrogen  2.991  N/A
CYS 68.A N     PHE 79.A O     no hydrogen  2.913  N/A
CYS 68.A SG    PHE 79.A O     no hydrogen  3.943  N/A
TRP 69.A N     TRP 52.A O     no hydrogen  2.796  N/A
TRP 69.A NE1   GLU 78.A OE1   no hydrogen  2.798  N/A
TYR 70.A N     TYR 77.A O     no hydrogen  2.832  N/A
HIS 72.A N     LEU 75.A O     no hydrogen  2.893  N/A
LEU 75.A N     HIS 72.A O     no hydrogen  3.085  N/A
TYR 77.A N     TYR 70.A O     no hydrogen  2.803  N/A
PHE 79.A N     CYS 68.A O     no hydrogen  2.892  N/A
ASP 80.A N     GLU 100.A OE1  no hydrogen  2.851  N/A
ILE 81.A N     GLY 66.A O     no hydrogen  3.053  N/A
GLU 82.A N     ALA 97.A O     no hydrogen  3.014  N/A
PHE 83.A N     TRP 64.A O     no hydrogen  2.931  N/A
ILE 85.A N     THR 62.A O     no hydrogen  2.888  N/A
THR 88.A OG1   THR 92.A OG1   no hydrogen  2.795  N/A
TYR 89.A N     PRO 86.A O     no hydrogen  3.058  N/A
TYR 89.A OH    GLU 34.A OE2   no hydrogen  2.584  N/A
THR 91.A N     THR 88.A O     no hydrogen  3.065  N/A
THR 92.A N     THR 88.A O     no hydrogen  3.354  N/A
THR 92.A OG1   THR 88.A OG1   no hydrogen  2.795  N/A
ALA 97.A N     GLU 82.A O     no hydrogen  2.893  N/A
VAL 98.A N     GLY 111.A O    no hydrogen  2.806  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  2.925  N/A
ASP 102.A N    PRO 99.A O     no hydrogen  3.155  N/A
LYS 104.A N    LEU 101.A O    no hydrogen  2.879  N/A
LYS 104.A NZ   GLU 100.A O    no hydrogen  3.091  N/A
THR 105.A OG1  GLU 146.A OE1  no hydrogen  2.629  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.076  N/A
LYS 107.A NZ   CYS 114.A O    no hydrogen  2.810  N/A
TYR 108.A N    LYS 112.A O    no hydrogen  2.705  N/A
GLY 110.A N    ASP 102.A OD1  no hydrogen  3.030  N/A
GLY 111.A N    TYR 108.A O    no hydrogen  3.095  N/A
ILE 113.A N    ILE 96.A O     no hydrogen  2.852  N/A
CYS 114.A N    LYS 107.A O    no hydrogen  3.041  N/A
CYS 114.A SG   TYR 108.A OH   no hydrogen  3.518  N/A
CYS 114.A SG   LEU 115.A O    no hydrogen  3.806  N/A
PHE 119.A N    THR 116.A O    no hydrogen  3.307  N/A
LEU 122.A N    HIS 118.A O    no hydrogen  3.187  N/A
TRP 123.A N    PHE 119.A O    no hydrogen  2.887  N/A
TRP 123.A NE1  PRO 90.A O     no hydrogen  2.847  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  2.867  N/A
ARG 125.A N    PRO 121.A O    no hydrogen  2.881  N/A
ASN 126.A N    TRP 123.A O    no hydrogen  2.953  N/A
VAL 127.A N    ALA 124.A O    no hydrogen  3.471  N/A
LYS 129.A N    ASN 126.A O    no hydrogen  2.748  N/A
GLY 131.A N    HIS 134.A ND1  no hydrogen  3.021  N/A
LEU 132.A N    GLU 34.A OE1   no hydrogen  2.792  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  3.010  N/A
LEU 137.A N    HIS 134.A O    no hydrogen  2.738  N/A
GLY 138.A N    LEU 135.A O    no hydrogen  2.857  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  3.113  N/A
TRP 142.A N    GLY 138.A O    no hydrogen  3.241  N/A
TRP 142.A NE1  LYS 107.A O    no hydrogen  2.970  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.896  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  3.185  N/A
VAL 145.A N    TRP 142.A O    no hydrogen  3.172  N/A
GLU 146.A N    TRP 142.A O    no hydrogen  2.855  N/A
ILE 147.A N    LEU 143.A O    no hydrogen  2.898  N/A
ASP 149.A N    VAL 145.A O    no hydrogen  3.410  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.939  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  2.969  N/A
GLN 152.A N    PRO 148.A O    no hydrogen  2.933  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.950  N/A
LYS 153.A NZ   ASP 149.A OD1  no hydrogen  3.211  N/A
LYS 153.A NZ   ASP 149.A OD2  no hydrogen  2.734  N/A
GLY 154.A N    ILE 151.A O    no hydrogen  2.945  N/A
VAL 155.A N    LEU 150.A O    no hydrogen  2.855  N/A
ILE 156.A N    LEU 150.A O    no hydrogen  3.219  N/A
GLN 157.A NE2  GLY 154.A O    no hydrogen  3.608  N/A
HIS 158.A NE2  LYS 76.A O     no hydrogen  2.839  N/A