Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h0k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 76.A O     no hydrogen  3.318  N/A
VAL 2.A N      SER 99.A O     no hydrogen  2.666  N/A
ILE 3.A N      VAL 78.A O     no hydrogen  2.989  N/A
LEU 4.A N      TYR 101.A O    no hydrogen  2.783  N/A
ILE 5.A N      PHE 80.A O     no hydrogen  2.709  N/A
THR 6.A N      VAL 103.A O    no hydrogen  3.126  N/A
THR 6.A OG1    VAL 83.A O     no hydrogen  3.375  N/A
SER 11.A N     MET 8.A O      no hydrogen  2.790  N/A
SER 11.A OG    MET 8.A O      no hydrogen  2.878  N/A
SER 14.A OG    GLU 15.A OE2   no hydrogen  3.301  N/A
GLU 15.A N     GLY 12.A O     no hydrogen  2.597  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.159  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.779  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.905  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  3.106  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  3.159  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.218  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.208  N/A
LYS 26.A N     LEU 77.A O     no hydrogen  2.620  N/A
ILE 28.A N     VAL 79.A O     no hydrogen  2.734  N/A
MET 30.A N     ASP 81.A O     no hydrogen  3.219  N/A
ASP 32.A N     VAL 29.A O     no hydrogen  2.823  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.273  N/A
VAL 34.A N     MET 30.A O     no hydrogen  3.225  N/A
ARG 35.A N     SER 31.A O     no hydrogen  2.747  N/A
ARG 35.A NH1   ASP 32.A OD1   no hydrogen  2.853  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.623  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  2.925  N/A
TYR 38.A N     VAL 34.A O     no hydrogen  2.758  N/A
TYR 38.A OH    GLU 44.A O     no hydrogen  2.201  N/A
SER 39.A N     ARG 35.A O     no hydrogen  3.118  N/A
ILE 40.A N     ARG 37.A O     no hydrogen  2.822  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  3.066  N/A
ARG 45.A N     ASP 48.A OD1   no hydrogen  2.690  N/A
PHE 49.A N     ARG 45.A O     no hydrogen  3.048  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.188  N/A
LYS 51.A N     MET 47.A O     no hydrogen  2.870  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.966  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.110  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.211  N/A
ARG 54.A NH1   GLU 88.A OE2   no hydrogen  2.960  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  3.143  N/A
ILE 56.A N     ARG 52.A O     no hydrogen  2.579  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  2.692  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  3.305  N/A
GLY 58.A N     ARG 54.A O     no hydrogen  3.284  N/A
VAL 61.A N     GLY 58.A O     no hydrogen  2.871  N/A
ARG 64.A NE    GLU 91.A OE1   no hydrogen  3.059  N/A
ARG 64.A NH1   TYR 57.A O     no hydrogen  3.252  N/A
ARG 64.A NH2   GLU 91.A OE1   no hydrogen  3.354  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.337  N/A
CYS 66.A N     VAL 62.A O     no hydrogen  2.970  N/A
CYS 66.A N     ALA 63.A O     no hydrogen  2.792  N/A
CYS 66.A SG    VAL 62.A O     no hydrogen  3.590  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.843  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.753  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.879  N/A
LEU 70.A N     CYS 66.A O     no hydrogen  2.706  N/A
VAL 78.A N     LYS 1.A O      no hydrogen  3.374  N/A
VAL 79.A N     LYS 26.A O     no hydrogen  2.559  N/A
PHE 80.A N     ILE 3.A O      no hydrogen  2.954  N/A
ASP 81.A N     ILE 28.A O     no hydrogen  2.970  N/A
GLY 82.A N     ILE 5.A O      no hydrogen  2.719  N/A
VAL 83.A N     ILE 5.A O      no hydrogen  3.021  N/A
ARG 84.A N     GLU 88.A OE1   no hydrogen  2.456  N/A
ARG 84.A NE    GLY 82.A O     no hydrogen  2.921  N/A
ARG 84.A NH1   GLU 134.A OE1  no hydrogen  2.938  N/A
SER 85.A N     GLU 88.A OE1   no hydrogen  3.214  N/A
GLU 88.A N     SER 85.A OG    no hydrogen  3.207  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.361  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  2.809  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  3.010  N/A
PHE 92.A N     GLU 88.A O     no hydrogen  2.885  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  2.851  N/A
LYS 93.A NZ    VAL 100.A O    no hydrogen  3.413  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.798  N/A
ARG 94.A NE    GLU 91.A OE2   no hydrogen  2.666  N/A
ARG 94.A NH2   GLU 91.A OE2   no hydrogen  3.342  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.856  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  2.580  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  2.641  N/A
TYR 101.A N    VAL 2.A O      no hydrogen  2.756  N/A
VAL 103.A N    LEU 4.A O      no hydrogen  2.980  N/A
ALA 104.A N    TYR 148.A O    no hydrogen  3.000  N/A
VAL 105.A N    THR 6.A O      no hydrogen  2.956  N/A
HIS 106.A N    ILE 150.A O    no hydrogen  2.394  N/A
SER 107.A OG   ASN 152.A O    no hydrogen  2.549  N/A
ILE 111.A N    PRO 108.A O    no hydrogen  2.950  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.270  N/A
ARG 112.A NH1  SER 107.A O    no hydrogen  3.088  N/A
ARG 112.A NH2  ASP 131.A OD1  no hydrogen  2.848  N/A
TYR 113.A N    PRO 109.A O    no hydrogen  2.839  N/A
TYR 113.A OH   ASP 131.A OD2  no hydrogen  2.487  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.187  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  2.647  N/A
MET 116.A N    ARG 112.A O    no hydrogen  2.806  N/A
ILE 117.A N    TYR 113.A O    no hydrogen  2.726  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.238  N/A
GLU 118.A N    ARG 115.A O    no hydrogen  3.114  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.275  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  3.051  N/A
ARG 129.A N    SER 125.A O    no hydrogen  2.965  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.820  N/A
ASP 131.A N    LEU 127.A O    no hydrogen  2.890  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  3.193  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  2.835  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.111  N/A
LEU 135.A N    ASP 131.A O    no hydrogen  2.780  N/A
LYS 136.A N    ARG 132.A O    no hydrogen  2.844  N/A
LEU 137.A N    GLU 134.A O    no hydrogen  3.081  N/A
GLY 138.A N    LEU 135.A O    no hydrogen  3.033  N/A
GLU 141.A N    GLY 138.A O    no hydrogen  3.055  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  3.068  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.958  N/A
MET 145.A N    GLU 141.A O    no hydrogen  2.917  N/A
ALA 146.A N    ILE 143.A O    no hydrogen  3.078  N/A
ASP 147.A N    ILE 102.A O    no hydrogen  2.820  N/A
TYR 148.A N    ILE 102.A O    no hydrogen  3.183  N/A
ILE 150.A N    ALA 104.A O    no hydrogen  2.931  N/A
ASN 152.A N    HIS 106.A O    no hydrogen  2.562  N/A
GLU 158.A N    ASN 155.A OD1  no hydrogen  2.771  N/A
PHE 159.A N    ASN 155.A O    no hydrogen  3.313  N/A
LYS 160.A N    TYR 156.A O    no hydrogen  2.775  N/A
ARG 161.A N    GLU 158.A O    no hydrogen  2.859  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  3.261  N/A
CYS 163.A N    PHE 159.A O    no hydrogen  3.015  N/A
CYS 163.A SG   PHE 159.A O    no hydrogen  3.314  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.947  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.911  N/A
VAL 166.A N    ARG 162.A O    no hydrogen  3.042  N/A
THR 167.A N    CYS 163.A O    no hydrogen  2.860  N/A
THR 167.A OG1  CYS 163.A O    no hydrogen  2.374  N/A
ASP 168.A N    GLU 164.A O    no hydrogen  3.267  N/A
ARG 169.A N    GLU 165.A O    no hydrogen  2.905  N/A
VAL 170.A N    THR 167.A O    no hydrogen  3.058  N/A
LEU 171.A N    THR 167.A O    no hydrogen  2.742  N/A