Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.834  N/A
ARG 2.A NH1    GLU 207.A OE2  no hydrogen  2.688  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  2.979  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.270  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  2.930  N/A
GLY 10.A N     GLN 7.A O      no hydrogen  3.271  N/A
VAL 14.A N     SER 13.A OG    no hydrogen  2.509  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  2.792  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.727  N/A
ARG 22.A N     VAL 19.A O     no hydrogen  3.456  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.398  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  1.890  N/A
ARG 27.A N     LEU 74.A O     no hydrogen  2.667  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.917  N/A
ASP 32.A N     ALA 30.A O     no hydrogen  3.042  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.158  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.011  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  3.100  N/A
HIS 37.A N     ALA 34.A O     no hydrogen  2.996  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.767  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.827  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.830  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.082  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.180  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.781  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.703  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.053  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.644  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.772  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.996  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.248  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.880  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.849  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.223  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.145  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  3.043  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.920  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.903  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.227  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.638  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.045  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.309  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.690  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.202  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.731  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.532  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.094  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.959  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  2.935  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.094  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  2.729  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  3.050  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  2.877  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  3.144  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.750  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  2.829  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.911  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.035  N/A
THR 105.A N    PRO 102.A O    no hydrogen  2.903  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.638  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.183  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.803  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.378  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.409  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  3.067  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.789  N/A
CYS 113.A SG   ASN 131.A O    no hydrogen  3.904  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.894  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  2.564  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  2.914  N/A
CYS 114.A SG   ARG 122.A O    no hydrogen  3.794  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.944  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.044  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  3.064  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.912  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  2.957  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  3.246  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.474  N/A
GLY 123.A N    ASP 121.A OD1  no hydrogen  3.183  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.705  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.769  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  3.432  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.410  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.088  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.701  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.362  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.178  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.646  N/A
HIS 138.A ND1  THR 145.A OG1  no hydrogen  2.627  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.849  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  3.445  N/A
THR 142.A N    PRO 140.A O    no hydrogen  2.014  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.743  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  2.627  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.852  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.687  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.984  N/A
LYS 148.A N    THR 134.A O    no hydrogen  3.051  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.872  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.973  N/A
SER 153.A N    SER 151.A OG   no hydrogen  3.067  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  2.683  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.976  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.931  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.852  N/A
ASN 161.A N    SER 158.A O    no hydrogen  3.165  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  2.981  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  2.790  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.097  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.503  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.403  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.850  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.185  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.112  N/A
LYS 180.A N    ILE 178.A O    no hydrogen  2.784  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.698  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.733  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.970  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.926  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.934  N/A
LYS 189.A NZ   TYR 185.A OH   no hydrogen  2.616  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  2.693  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  3.406  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.619  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.044  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.592  N/A
HIS 208.A N    PRO 205.A O    no hydrogen  3.198  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  2.218  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  2.974  N/A
GLY 212.A N    MET 203.A O    no hydrogen  2.953  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.685  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.211  N/A
ALA 228.A N    ARG 225.A O    no hydrogen  2.763  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.979  N/A
LYS 233.A NZ   ALA 228.A O    no hydrogen  3.048  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.791  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.822  N/A
ARG 240.A NH1  GLU 253.A OE1  no hydrogen  3.112  N/A
ARG 240.A NH2  GLU 253.A OE1  no hydrogen  3.342  N/A
ARG 244.A NH1  ARG 244.A O    no hydrogen  2.860  N/A