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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      ASP 117.A OD1  no hydrogen  3.388  N/A
HIS 1.A N      ASP 117.A OD2  no hydrogen  2.681  N/A
ALA 6.A N      ASN 3.A O      no hydrogen  3.158  N/A
ALA 6.A N      ASN 3.A OD1    no hydrogen  2.899  N/A
HIS 8.A N      ASP 7.A OD1    no hydrogen  2.855  N/A
HIS 8.A NE2    ASN 3.A O      no hydrogen  3.125  N/A
ARG 11.A NH1   THR 9.A O      no hydrogen  3.081  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.849  N/A
GLU 18.A N     LYS 15.A O     no hydrogen  3.122  N/A
SER 22.A OG    ASP 20.A OD1   no hydrogen  3.467  N/A
SER 22.A OG    PHE 29.A O     no hydrogen  3.560  N/A
GLU 23.A N     ASP 20.A O     no hydrogen  3.500  N/A
LEU 24.A N     TRP 21.A O     no hydrogen  3.149  N/A
TYR 25.A N     TRP 21.A O     no hydrogen  3.052  N/A
TYR 25.A OH    ILE 57.A O     no hydrogen  2.289  N/A
PHE 28.A N     TYR 25.A O     no hydrogen  3.470  N/A
PHE 34.A N     LEU 56.A O     no hydrogen  3.259  N/A
ALA 35.A N     LYS 110.A O    no hydrogen  3.254  N/A
ASP 36.A N     LEU 58.A O     no hydrogen  2.820  N/A
ILE 37.A N     PHE 112.A O    no hydrogen  2.702  N/A
GLY 38.A N     LEU 60.A O     no hydrogen  2.927  N/A
CYS 39.A SG    GLY 40.A O     no hydrogen  3.629  N/A
GLY 40.A N     GLU 61.A OE1   no hydrogen  2.682  N/A
GLY 42.A N     CYS 39.A O     no hydrogen  3.223  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.896  N/A
SER 49.A OG    ASN 87.A OD1   no hydrogen  2.710  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.276  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  3.346  N/A
ILE 57.A N     ASN 87.A O     no hydrogen  3.115  N/A
LEU 58.A N     PHE 34.A O     no hydrogen  3.230  N/A
GLY 59.A N     ALA 89.A O     no hydrogen  3.142  N/A
LEU 60.A N     ASP 36.A O     no hydrogen  3.426  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.092  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.699  N/A
SER 67.A OG    VAL 64.A O     no hydrogen  2.957  N/A
ASP 68.A N     VAL 64.A O     no hydrogen  2.898  N/A
TYR 69.A N     LYS 65.A O     no hydrogen  2.930  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  2.943  N/A
GLN 71.A N     SER 67.A O     no hydrogen  2.913  N/A
GLN 71.A NE2   CYS 90.A O     no hydrogen  3.103  N/A
ASP 72.A N     ASP 68.A O     no hydrogen  2.984  N/A
ARG 73.A N     TYR 69.A O     no hydrogen  2.833  N/A
ARG 73.A NH1   TYR 69.A OH    no hydrogen  2.962  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.900  N/A
ARG 75.A N     GLN 71.A O     no hydrogen  2.923  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.908  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.935  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.927  N/A
ARG 78.A NH2   ILE 88.A O     no hydrogen  2.497  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.175  N/A
ALA 80.A N     LEU 77.A O     no hydrogen  3.465  N/A
GLY 83.A N     ALA 80.A O     no hydrogen  2.957  N/A
ASN 87.A ND2   SER 49.A O     no hydrogen  3.499  N/A
ASN 87.A ND2   THR 55.A O     no hydrogen  3.112  N/A
CYS 90.A SG    GLY 59.A O     no hydrogen  3.554  N/A
LEU 91.A N     GLY 59.A O     no hydrogen  2.997  N/A
ARG 92.A NE    ILE 62.A O     no hydrogen  3.198  N/A
ASN 94.A ND2   PRO 4.A O      no hydrogen  3.073  N/A
LYS 97.A N     ASN 94.A O     no hydrogen  3.471  N/A
ASN 101.A N    HIS 98.A O     no hydrogen  3.344  N/A
ASN 101.A ND2  PRO 13.A O     no hydrogen  3.632  N/A
ASN 101.A ND2  VAL 14.A O     no hydrogen  3.515  N/A
PHE 102.A N    LEU 99.A O     no hydrogen  3.172  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  3.324  N/A
TYR 104.A N    GLN 107.A OE1  no hydrogen  3.138  N/A
GLN 107.A NE2  VAL 32.A O     no hydrogen  3.217  N/A
LEU 108.A N    VAL 141.A O    no hydrogen  3.342  N/A
THR 109.A N    GLU 33.A O     no hydrogen  2.744  N/A
LYS 110.A N    GLU 33.A O     no hydrogen  3.224  N/A
LYS 110.A NZ   TYR 149.A OH   no hydrogen  3.468  N/A
MET 111.A N    LEU 147.A O    no hydrogen  3.128  N/A
PHE 112.A N    ALA 35.A O     no hydrogen  3.060  N/A
PHE 113.A N    TYR 149.A O    no hydrogen  2.656  N/A
PHE 115.A N    ILE 151.A O    no hydrogen  2.493  N/A
HIS 119.A N    ASP 117.A O    no hydrogen  2.781  N/A
ARG 122.A NH1  ARG 122.A O    no hydrogen  2.436  N/A
HIS 125.A N    ARG 122.A O    no hydrogen  3.317  N/A
TRP 127.A N    LYS 124.A O    no hydrogen  3.087  N/A
ARG 128.A N    HIS 125.A O    no hydrogen  3.529  N/A
ARG 128.A NE   HIS 119.A O    no hydrogen  3.323  N/A
ARG 128.A NH2  HIS 119.A O    no hydrogen  2.470  N/A
LEU 134.A N    SER 131.A OG   no hydrogen  3.041  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.446  N/A
ALA 136.A N    PRO 132.A O    no hydrogen  2.917  N/A
GLU 137.A N    THR 133.A O    no hydrogen  2.997  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.906  N/A
TYR 138.A OH   ILE 129.A O    no hydrogen  2.589  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.884  N/A
TYR 140.A N    ALA 136.A O    no hydrogen  2.947  N/A
VAL 141.A N    GLU 137.A O    no hydrogen  2.972  N/A
ARG 143.A NE   GLY 106.A O    no hydrogen  2.781  N/A
ARG 143.A NH2  GLY 106.A O    no hydrogen  3.202  N/A
GLY 145.A N    ARG 212.A O    no hydrogen  2.701  N/A
GLY 146.A N    ARG 143.A O    no hydrogen  3.155  N/A
LEU 147.A N    THR 109.A O    no hydrogen  3.035  N/A
VAL 148.A N    PHE 210.A O    no hydrogen  2.694  N/A
TYR 149.A N    MET 111.A O    no hydrogen  2.666  N/A
TYR 149.A OH   ASP 182.A OD1  no hydrogen  3.242  N/A
TYR 149.A OH   ASP 182.A OD2  no hydrogen  2.902  N/A
THR 150.A N    ALA 208.A O    no hydrogen  2.905  N/A
ILE 151.A N    PHE 113.A O    no hydrogen  2.950  N/A
VAL 154.A N    THR 152.A OG1  no hydrogen  3.364  N/A
HIS 158.A N    VAL 154.A O    no hydrogen  2.690  N/A
ASP 159.A N    LEU 155.A O    no hydrogen  2.880  N/A
TRP 160.A N    GLU 156.A O    no hydrogen  2.944  N/A
MET 161.A N    LEU 157.A O    no hydrogen  2.949  N/A
CYS 162.A N    HIS 158.A O    no hydrogen  2.908  N/A
CYS 162.A SG   HIS 158.A O    no hydrogen  3.288  N/A
THR 163.A N    ASP 159.A O    no hydrogen  2.919  N/A
THR 163.A OG1  ASP 159.A O    no hydrogen  2.646  N/A
PHE 165.A N    MET 161.A O    no hydrogen  2.933  N/A
GLU 166.A N    CYS 162.A O    no hydrogen  2.905  N/A
GLU 167.A N    THR 163.A O    no hydrogen  2.932  N/A
HIS 168.A N    HIS 164.A O    no hydrogen  3.165  N/A
LEU 170.A N    HIS 168.A ND1  no hydrogen  3.204  N/A
GLU 172.A N    ARG 211.A O    no hydrogen  3.316  N/A
VAL 174.A N    ILE 209.A O    no hydrogen  3.223  N/A
ASP 178.A N    PRO 175.A O    no hydrogen  3.189  N/A
VAL 184.A N    ASP 182.A OD1  no hydrogen  3.369  N/A
HIS 187.A N    VAL 184.A O    no hydrogen  3.089  N/A
SER 191.A OG   HIS 187.A O    no hydrogen  2.674  N/A
GLU 194.A N    GLU 194.A OE1  no hydrogen  2.414  N/A
LYS 196.A N    THR 192.A O    no hydrogen  2.965  N/A
LYS 197.A N    GLU 193.A O    no hydrogen  2.888  N/A
VAL 198.A N    GLU 194.A O    no hydrogen  2.904  N/A
LEU 199.A N    GLY 195.A O    no hydrogen  2.910  N/A
ARG 200.A N    LYS 196.A O    no hydrogen  2.908  N/A
ASN 201.A N    LYS 197.A O    no hydrogen  2.902  N/A
GLY 203.A N    VAL 198.A O    no hydrogen  3.045  N/A
PHE 206.A N    THR 152.A O    no hydrogen  3.305  N/A
ALA 208.A N    THR 150.A O    no hydrogen  2.830  N/A
PHE 210.A N    VAL 148.A O    no hydrogen  2.969  N/A
ARG 211.A N    GLU 172.A O    no hydrogen  2.957  N/A
ARG 212.A N    GLY 146.A O    no hydrogen  2.772  N/A
ARG 212.A NE   ALA 139.A O    no hydrogen  3.014  N/A
ARG 212.A NE   LEU 142.A O    no hydrogen  3.323  N/A
ARG 212.A NH1  ILE 213.A O    no hydrogen  2.586  N/A
ARG 212.A NH2  ALA 139.A O    no hydrogen  3.566  N/A
ILE 213.A N    LEU 170.A O    no hydrogen  3.294  N/A