Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kxj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASP 31.A O     no hydrogen  2.773  N/A
ARG 4.A N      ASP 46.A OD2   no hydrogen  2.817  N/A
ILE 5.A N      SER 33.A O     no hydrogen  2.643  N/A
GLY 6.A N      LEU 47.A O     no hydrogen  2.745  N/A
ILE 7.A N      GLU 35.A O     no hydrogen  2.983  N/A
ILE 8.A N      PHE 49.A O     no hydrogen  3.025  N/A
SER 9.A N      VAL 37.A O     no hydrogen  2.714  N/A
ASN 17.A N     ASN 14.A OD1   no hydrogen  3.064  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  3.201  N/A
ARG 20.A N     MET 16.A O     no hydrogen  2.990  N/A
GLY 21.A N     ASN 17.A O     no hydrogen  3.035  N/A
VAL 22.A N     LEU 18.A O     no hydrogen  2.775  N/A
LYS 23.A N     TYR 19.A O     no hydrogen  2.965  N/A
LYS 23.A NZ    TYR 19.A OH    no hydrogen  3.519  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.946  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.062  N/A
SER 26.A N     VAL 22.A O     no hydrogen  3.012  N/A
SER 26.A OG    VAL 22.A O     no hydrogen  3.420  N/A
SER 26.A OG    LYS 23.A O     no hydrogen  3.177  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.122  N/A
ASN 28.A N     ALA 25.A O     no hydrogen  3.494  N/A
ASN 28.A ND2   ALA 25.A O     no hydrogen  3.642  N/A
SER 33.A N     MET 3.A O      no hydrogen  2.692  N/A
GLU 35.A N     ILE 5.A O      no hydrogen  2.985  N/A
VAL 37.A N     ILE 7.A O      no hydrogen  2.632  N/A
ASN 42.A N     PRO 40.A O     no hydrogen  2.626  N/A
ASN 42.A ND2   SER 39.A O     no hydrogen  3.015  N/A
TYR 45.A OH    GLU 35.A OE1   no hydrogen  3.178  N/A
ASP 46.A N     ARG 4.A O      no hydrogen  2.885  N/A
LEU 47.A N     ARG 4.A O      no hydrogen  3.465  N/A
LEU 48.A N     TYR 81.A O     no hydrogen  2.713  N/A
PHE 49.A N     GLY 6.A O      no hydrogen  2.765  N/A
ILE 50.A N     VAL 83.A O     no hydrogen  2.965  N/A
VAL 53.A N     PRO 12.A O     no hydrogen  2.740  N/A
PHE 56.A N     GLU 98.A OE2   no hydrogen  2.987  N/A
GLY 59.A N     HIS 55.A O     no hydrogen  3.066  N/A
MET 60.A N     PHE 56.A O     no hydrogen  3.244  N/A
ARG 61.A N     GLY 57.A O     no hydrogen  2.808  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  2.931  N/A
ARG 62.A NE    GLU 58.A OE2   no hydrogen  2.741  N/A
ARG 62.A NH1   VAL 10.A O     no hydrogen  3.211  N/A
ARG 62.A NH2   GLU 58.A OE2   no hydrogen  3.270  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.166  N/A
ARG 64.A N     MET 60.A O     no hydrogen  3.048  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.692  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  3.037  N/A
ASN 66.A ND2   ARG 62.A O     no hydrogen  3.277  N/A
ASP 67.A N     ARG 64.A O     no hydrogen  2.598  N/A
LEU 68.A N     LEU 63.A O     no hydrogen  2.902  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.970  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.981  N/A
ARG 73.A NH2   LEU 105.A O    no hydrogen  3.116  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  2.938  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  3.234  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.087  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.839  N/A
GLU 79.A N     VAL 76.A O     no hydrogen  3.019  N/A
ARG 80.A N     HIS 75.A O     no hydrogen  2.944  N/A
ARG 80.A NE    ASP 78.A OD2   no hydrogen  2.943  N/A
ARG 80.A NH2   ASP 78.A OD2   no hydrogen  3.024  N/A
TYR 81.A N     ASP 46.A O     no hydrogen  3.032  N/A
TYR 81.A OH    CYS 198.A O    no hydrogen  3.265  N/A
VAL 82.A N     ARG 173.A O    no hydrogen  3.163  N/A
VAL 83.A N     LEU 48.A O     no hydrogen  2.903  N/A
GLY 84.A N     LEU 175.A O    no hydrogen  2.926  N/A
VAL 85.A N     ILE 50.A O     no hydrogen  2.806  N/A
CYS 86.A N     PHE 177.A O    no hydrogen  2.930  N/A
CYS 86.A SG    PHE 179.A O    no hydrogen  3.802  N/A
LEU 87.A N     GLY 52.A O     no hydrogen  2.841  N/A
GLY 88.A N     VAL 85.A O     no hydrogen  2.925  N/A
GLN 90.A N     CYS 86.A O     no hydrogen  3.491  N/A
GLN 90.A NE2   GLN 178.A OE1  no hydrogen  3.166  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.927  N/A
LEU 92.A N     MET 89.A O     no hydrogen  2.996  N/A
PHE 93.A N     GLN 90.A O     no hydrogen  3.027  N/A
GLU 94.A N     GLY 110.A O    no hydrogen  3.207  N/A
GLU 97.A N     VAL 112.A O    no hydrogen  2.925  N/A
GLU 98.A N     SER 96.A OG    no hydrogen  3.280  N/A
ALA 99.A N     SER 96.A O     no hydrogen  3.049  N/A
GLY 104.A N    GLU 94.A O     no hydrogen  2.877  N/A
LEU 105.A N    LEU 91.A O     no hydrogen  2.952  N/A
SER 106.A N    PHE 93.A O     no hydrogen  2.930  N/A
SER 106.A OG   GLY 104.A O    no hydrogen  3.179  N/A
ILE 108.A N    LEU 92.A O     no hydrogen  3.298  N/A
GLY 110.A N    GLU 94.A OE1   no hydrogen  2.914  N/A
ASN 111.A N    VAL 148.A O    no hydrogen  2.818  N/A
VAL 112.A N    GLU 95.A O     no hydrogen  2.819  N/A
VAL 113.A N    ARG 146.A O    no hydrogen  2.957  N/A
LYS 114.A N    GLU 97.A OE1   no hydrogen  2.835  N/A
LEU 115.A N    THR 144.A O    no hydrogen  2.968  N/A
ARG 116.A N    GLU 163.A OE1  no hydrogen  3.000  N/A
SER 117.A OG   ASP 161.A OD2  no hydrogen  2.629  N/A
HIS 122.A N    HIS 143.A O    no hydrogen  2.790  N/A
ASN 126.A N    TYR 139.A O    no hydrogen  2.976  N/A
VAL 128.A N    GLY 137.A O    no hydrogen  2.897  N/A
ILE 129.A N    THR 157.A O    no hydrogen  2.913  N/A
PHE 130.A N    ASN 136.A OD1  no hydrogen  2.789  N/A
LYS 131.A N    LEU 155.A O    no hydrogen  2.794  N/A
LYS 131.A NZ   VAL 154.A O    no hydrogen  2.900  N/A
THR 133.A OG1  ASP 132.A OD1  no hydrogen  2.681  N/A
GLY 137.A N    VAL 128.A O    no hydrogen  3.423  N/A
TYR 139.A N    ASN 126.A O    no hydrogen  2.845  N/A
TYR 139.A OH   PRO 135.A O    no hydrogen  2.532  N/A
TYR 140.A N    SER 184.A OG   no hydrogen  2.770  N/A
PHE 141.A N    GLY 124.A O    no hydrogen  2.991  N/A
HIS 143.A N    HIS 122.A O    no hydrogen  3.068  N/A
ARG 146.A N    VAL 113.A O    no hydrogen  2.843  N/A
ARG 146.A NE   GLU 163.A OE2  no hydrogen  3.297  N/A
ARG 146.A NH1  ALA 147.A O    no hydrogen  2.779  N/A
ARG 146.A NH2  GLU 163.A OE2  no hydrogen  3.464  N/A
CYS 149.A SG   GLU 150.A O    no hydrogen  3.728  N/A
HIS 153.A N    GLU 150.A O    no hydrogen  2.803  N/A
HIS 153.A ND1  ARG 170.A O    no hydrogen  3.196  N/A
VAL 154.A N    GLU 151.A O    no hydrogen  3.142  N/A
LEU 155.A N    ALA 168.A O    no hydrogen  2.662  N/A
GLY 156.A N    ALA 168.A O    no hydrogen  2.860  N/A
THR 157.A N    ILE 129.A O    no hydrogen  3.145  N/A
THR 158.A N    PHE 165.A O    no hydrogen  3.137  N/A
THR 158.A OG1  GLU 127.A O    no hydrogen  3.115  N/A
THR 158.A OG1  SER 167.A OG   no hydrogen  2.742  N/A
TYR 160.A N    GLU 163.A O    no hydrogen  2.849  N/A
TYR 160.A OH   ARG 119.A O    no hydrogen  2.662  N/A
GLU 163.A N    TYR 160.A O    no hydrogen  3.058  N/A
PHE 165.A N    THR 158.A O    no hydrogen  2.941  N/A
SER 167.A N    GLY 156.A O    no hydrogen  3.055  N/A
SER 167.A OG   THR 158.A OG1  no hydrogen  2.742  N/A
ALA 168.A N    GLY 156.A O    no hydrogen  3.164  N/A
VAL 169.A N    GLY 176.A O    no hydrogen  2.819  N/A
ARG 170.A N    HIS 153.A O    no hydrogen  2.681  N/A
ARG 170.A NH1  ASP 132.A OD1  no hydrogen  3.409  N/A
ARG 170.A NH2  ASP 132.A OD1  no hydrogen  3.466  N/A
ARG 170.A NH2  ASP 132.A OD2  no hydrogen  2.574  N/A
LYS 171.A N    ILE 174.A O    no hydrogen  2.904  N/A
ARG 173.A NE   GLU 79.A O     no hydrogen  3.294  N/A
ARG 173.A NH2  GLU 79.A O     no hydrogen  3.524  N/A
ILE 174.A N    LYS 171.A O    no hydrogen  3.012  N/A
LEU 175.A N    VAL 82.A O     no hydrogen  2.728  N/A
GLY 176.A N    VAL 169.A O    no hydrogen  2.957  N/A
PHE 177.A N    GLY 84.A O     no hydrogen  2.932  N/A
GLN 178.A N    SER 167.A O    no hydrogen  2.725  N/A
GLN 178.A NE2  GLN 178.A O    no hydrogen  3.093  N/A
HIS 180.A N    TYR 140.A O    no hydrogen  3.067  N/A
HIS 180.A ND1  GLU 182.A OE1  no hydrogen  3.224  N/A
GLU 182.A N    GLU 182.A OE2  no hydrogen  2.826  N/A
SER 184.A N    PRO 181.A O    no hydrogen  3.316  N/A
GLY 188.A N    SER 184.A O    no hydrogen  3.265  N/A
ARG 189.A N    SER 185.A O    no hydrogen  3.091  N/A
LYS 190.A N    LYS 186.A O    no hydrogen  3.007  N/A
LEU 191.A N    ILE 187.A O    no hydrogen  2.766  N/A
LEU 192.A N    GLY 188.A O    no hydrogen  3.094  N/A
GLU 193.A N    ARG 189.A O    no hydrogen  3.076  N/A
LYS 194.A N    LYS 190.A O    no hydrogen  3.181  N/A
VAL 195.A N    LEU 191.A O    no hydrogen  3.155  N/A
ILE 196.A N    LEU 192.A O    no hydrogen  3.118  N/A
GLU 197.A N    GLU 193.A O    no hydrogen  2.809  N/A
CYS 198.A N    LYS 194.A O    no hydrogen  2.921  N/A
CYS 198.A N    VAL 195.A O    no hydrogen  3.127  N/A
CYS 198.A SG   LYS 194.A O    no hydrogen  2.991  N/A
SER 199.A N    VAL 195.A O    no hydrogen  3.179  N/A
SER 199.A OG   ILE 196.A O    no hydrogen  2.897  N/A
LEU 200.A N    ILE 196.A O    no hydrogen  2.930  N/A
SER 201.A OG   CYS 198.A O    no hydrogen  3.163  N/A