Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wkp_SL7A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ALA 61.A O    no hydrogen  3.014  N/A
LYS 15.A NZ   GLU 11.A O    no hydrogen  2.400  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.508  N/A
LEU 17.A N    ASP 14.A O    no hydrogen  3.277  N/A
GLU 18.A N    LYS 15.A O    no hydrogen  3.480  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.109  N/A
LYS 21.A NZ   SER 82.A O    no hydrogen  2.970  N/A
LYS 21.A NZ   GLU 85.A OE1  no hydrogen  3.055  N/A
LYS 22.A N    ALA 19.A O    no hydrogen  2.906  N/A
ALA 23.A N    VAL 20.A O    no hydrogen  3.217  N/A
LYS 24.A NZ   ILE 29.A O    no hydrogen  3.262  N/A
LYS 24.A NZ   CYS 87.A O    no hydrogen  2.280  N/A
SER 26.A N    LYS 22.A O    no hydrogen  2.745  N/A
SER 26.A OG   LYS 22.A O    no hydrogen  3.231  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  3.309  N/A
LYS 28.A NZ   ILE 29.A O    no hydrogen  2.840  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.498  N/A
THR 36.A OG1  THR 33.A O    no hydrogen  2.952  N/A
THR 36.A OG1  SER 95.A OG   no hydrogen  2.822  N/A
THR 37.A N    ASN 34.A O    no hydrogen  3.223  N/A
THR 37.A OG1  ASN 34.A O    no hydrogen  2.153  N/A
LYS 38.A N    GLU 35.A O    no hydrogen  3.107  N/A
ALA 39.A N    THR 36.A O    no hydrogen  3.038  N/A
VAL 40.A N    THR 36.A O    no hydrogen  3.252  N/A
LYS 46.A N    LEU 98.A O    no hydrogen  2.688  N/A
LEU 47.A N    LEU 98.A O    no hydrogen  3.121  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  3.203  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  2.996  N/A
LEU 63.A N    VAL 60.A O    no hydrogen  3.102  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.703  N/A
CYS 67.A N    LEU 63.A O    no hydrogen  3.146  N/A
CYS 67.A SG   LEU 63.A O    no hydrogen  3.118  N/A
CYS 67.A SG   PRO 64.A O    no hydrogen  3.209  N/A
GLU 69.A N    LEU 65.A O    no hydrogen  3.226  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.163  N/A
LYS 70.A NZ   GLU 41.A OE2  no hydrogen  2.270  N/A
ILE 72.A N    CYS 67.A O    no hydrogen  2.762  N/A
TYR 74.A OH   TYR 76.A OH   no hydrogen  3.046  N/A
TYR 76.A OH   TYR 74.A OH   no hydrogen  3.046  N/A
SER 79.A OG   SER 82.A OG   no hydrogen  2.271  N/A
LYS 80.A N    PRO 78.A O    no hydrogen  3.022  N/A
LYS 80.A NZ   ALA 93.A O    no hydrogen  2.393  N/A
SER 82.A N    SER 79.A O    no hydrogen  2.725  N/A
SER 82.A OG   SER 79.A O    no hydrogen  2.307  N/A
SER 82.A OG   SER 79.A OG   no hydrogen  2.271  N/A
LEU 83.A N    LYS 80.A O    no hydrogen  3.257  N/A
CYS 87.A N    GLY 84.A O    no hydrogen  2.632  N/A
GLY 88.A N    GLY 84.A O    no hydrogen  2.982  N/A
SER 95.A OG   THR 36.A OG1  no hydrogen  2.822  N/A
LEU 98.A N    LEU 47.A O    no hydrogen  2.430  N/A
ASP 109.A N   LYS 105.A O   no hydrogen  3.388  N/A
GLU 110.A N   LEU 107.A O   no hydrogen  3.429  N/A
ILE 111.A N   VAL 108.A O   no hydrogen  2.902  N/A
ARG 114.A N   ILE 111.A O   no hydrogen  3.019  N/A
GLU 117.A N   ARG 114.A O   no hydrogen  3.024  N/A
ILE 118.A N   ARG 114.A O   no hydrogen  3.298  N/A
ILE 118.A N   VAL 115.A O   no hydrogen  2.590  N/A
LYS 119.A N   VAL 115.A O   no hydrogen  2.331  N/A
LYS 119.A NZ  ASN 116.A O   no hydrogen  2.872  N/A
SER 123.A OG  GLU 69.A OE1  no hydrogen  2.955  N/A
SER 123.A OG  GLU 69.A OE2  no hydrogen  2.389  N/A