Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.640  N/A
LEU 5.A N      LYS 30.A O     no hydrogen  3.024  N/A
LEU 7.A N      VAL 32.A O     no hydrogen  2.850  N/A
ASP 8.A N      MET 116.A O    no hydrogen  3.049  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.731  N/A
ARG 10.A N     ASP 8.A OD1    no hydrogen  3.424  N/A
GLY 11.A N     GLY 38.A O     no hydrogen  3.051  N/A
HIS 12.A N     GLY 9.A O      no hydrogen  3.441  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.771  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.055  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.143  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.973  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.876  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.414  N/A
GLN 24.A N     VAL 21.A O     no hydrogen  2.953  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  3.024  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  2.950  N/A
LYS 30.A NZ    ASP 98.A O     no hydrogen  3.554  N/A
VAL 31.A N     ARG 99.A O     no hydrogen  3.081  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.726  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  3.034  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  3.056  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.927  N/A
CYS 36.A N     PHE 103.A O    no hydrogen  3.336  N/A
CYS 36.A SG    PHE 103.A O    no hydrogen  3.557  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.866  N/A
ILE 41.A N     ALA 134.A O    no hydrogen  3.089  N/A
GLY 43.A N     LYS 132.A O    no hydrogen  2.836  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  3.334  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.080  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.915  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  3.128  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  3.351  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.313  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.865  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.801  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  3.300  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.908  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.071  N/A
ASN 63.A N     MET 60.A O     no hydrogen  3.146  N/A
SER 65.A OG    ASN 63.A OD1   no hydrogen  2.686  N/A
ARG 66.A N     ASN 63.A O     no hydrogen  3.014  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  3.153  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  3.295  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.090  N/A
SER 75.A OG    ASP 104.A OD2  no hydrogen  3.027  N/A
ARG 76.A N     ALA 73.A O     no hydrogen  3.137  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.886  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  3.188  N/A
TRP 79.A N     SER 75.A O     no hydrogen  3.130  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  3.276  N/A
THR 81.A N     ILE 77.A O     no hydrogen  3.376  N/A
THR 81.A OG1   PHE 78.A O     no hydrogen  2.742  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  3.273  N/A
ARG 83.A N     TRP 79.A O     no hydrogen  3.223  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  3.032  N/A
LEU 86.A N     ARG 83.A O     no hydrogen  3.018  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.167  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.850  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.317  N/A
GLN 94.A N     THR 90.A O     no hydrogen  3.100  N/A
GLN 94.A NE2   HIS 88.A O     no hydrogen  3.410  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.949  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  3.005  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.527  N/A
LYS 101.A N    VAL 31.A O     no hydrogen  3.230  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  2.951  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  2.923  N/A
LYS 113.A NZ   PRO 109.A O    no hydrogen  3.427  N/A
ARG 115.A NH1  LYS 113.A O    no hydrogen  3.062  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.695  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.205  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.232  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.861  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.345  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.837  N/A
ARG 126.A NH2  ALA 120.A O    no hydrogen  3.265  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  3.193  N/A
THR 130.A OG1  THR 130.A O    no hydrogen  2.436  N/A
ALA 134.A N    ILE 41.A O     no hydrogen  2.615  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  2.795  N/A
GLY 137.A N    GLU 37.A O     no hydrogen  3.141  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  3.108  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.070  N/A
HIS 141.A N    GLY 137.A O    no hydrogen  3.320  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  3.009  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.270  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  3.309  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.155  N/A
GLY 144.A N    HIS 141.A O    no hydrogen  3.405  N/A
TRP 145.A N    ALA 140.A O    no hydrogen  2.915  N/A
THR 151.A N    TYR 147.A O    no hydrogen  3.401  N/A
THR 151.A OG1  TYR 147.A O    no hydrogen  2.403  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  3.004  N/A
THR 153.A N    ALA 149.A O    no hydrogen  3.050  N/A
THR 153.A OG1  ALA 149.A O    no hydrogen  3.379  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.871  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  3.122  N/A
GLU 155.A N    THR 151.A O    no hydrogen  3.034  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  3.072  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.288  N/A
ARG 158.A NE   GLU 155.A OE1  no hydrogen  3.135  N/A
ARG 158.A NE   GLU 155.A OE2  no hydrogen  3.426  N/A
ARG 158.A NH2  GLU 155.A OE1  no hydrogen  3.011  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.111  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.440  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.369  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  3.011  N/A
ALA 162.A N    LYS 159.A O    no hydrogen  3.026  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.811  N/A
HIS 165.A N    LYS 161.A O    no hydrogen  3.459  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  3.134  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  3.091  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  3.220  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  2.897  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.709  N/A
GLN 171.A N    LYS 168.A O    no hydrogen  3.206  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.192  N/A
MET 173.A N    LYS 169.A O    no hydrogen  3.234  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.246  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  3.011  N/A
LYS 177.A N    MET 173.A O    no hydrogen  3.182  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  3.131  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.868  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  3.109  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  3.246  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  2.836  N/A
LYS 189.A NZ   LYS 185.A O    no hydrogen  3.215  N/A
THR 191.A N    ILE 187.A O    no hydrogen  2.994  N/A
LEU 194.A N    TYR 190.A O    no hydrogen  3.288  N/A
THR 196.A N    GLU 192.A O    no hydrogen  3.086  N/A
THR 196.A OG1  GLU 192.A O    no hydrogen  2.681  N/A
HIS 197.A N    VAL 193.A O    no hydrogen  3.446  N/A
HIS 197.A ND1  VAL 193.A O    no hydrogen  3.136  N/A
LEU 199.A N    LEU 194.A O    no hydrogen  3.042  N/A