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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 4.A OD1    no hydrogen  3.296  N/A
ARG 3.A NH1    ASP 4.A OD1    no hydrogen  3.497  N/A
MET 5.A N      MET 2.A O      no hydrogen  3.066  N/A
LEU 6.A N      MET 2.A O      no hydrogen  3.260  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  3.091  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.285  N/A
GLY 9.A N      MET 5.A O      no hydrogen  2.965  N/A
VAL 10.A N     MET 5.A O      no hydrogen  3.296  N/A
GLY 13.A N     HIS 35.A O     no hydrogen  2.845  N/A
HIS 14.A N     THR 142.A OG1  no hydrogen  2.878  N/A
THR 16.A N     LYS 33.A O     no hydrogen  3.322  N/A
TYR 18.A N     GLN 15.A O     no hydrogen  3.055  N/A
TRP 19.A N     THR 16.A O     no hydrogen  3.379  N/A
ASN 20.A N     THR 142.A O    no hydrogen  2.812  N/A
LYS 22.A N     ASN 20.A OD1   no hydrogen  3.230  N/A
LYS 22.A NZ    ASP 145.A OD1  no hydrogen  3.091  N/A
LYS 22.A NZ    ASP 147.A OD2  no hydrogen  3.020  N/A
MET 23.A N     ASN 20.A O     no hydrogen  2.970  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.192  N/A
PHE 26.A N     MET 23.A O     no hydrogen  3.085  N/A
ILE 27.A N     MET 23.A O     no hydrogen  3.287  N/A
PHE 28.A N     ILE 36.A O     no hydrogen  2.761  N/A
GLY 29.A N     ILE 36.A O     no hydrogen  3.328  N/A
ARG 31.A N     VAL 34.A O     no hydrogen  2.954  N/A
HIS 35.A N     HIS 14.A O     no hydrogen  3.034  N/A
ILE 36.A N     GLY 29.A O     no hydrogen  2.955  N/A
ILE 37.A N     HIS 11.A O     no hydrogen  2.744  N/A
ASN 38.A N     PHE 26.A O     no hydrogen  2.840  N/A
LYS 41.A N     ASN 38.A O     no hydrogen  3.256  N/A
THR 42.A N     ASN 38.A O     no hydrogen  3.388  N/A
THR 42.A OG1   ASN 38.A O     no hydrogen  3.245  N/A
THR 42.A OG1   PRO 154.A O    no hydrogen  2.547  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.827  N/A
MET 45.A N     LYS 41.A O     no hydrogen  3.249  N/A
PHE 46.A N     THR 42.A O     no hydrogen  2.610  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  2.870  N/A
GLU 48.A N     PRO 44.A O     no hydrogen  2.846  N/A
ALA 49.A N     MET 45.A O     no hydrogen  3.157  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.997  N/A
ALA 51.A N     ASN 47.A O     no hydrogen  3.319  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.253  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.274  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.860  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.136  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  2.988  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  3.474  N/A
SER 58.A N     ASN 54.A O     no hydrogen  3.225  N/A
SER 58.A OG    ASN 54.A O     no hydrogen  2.711  N/A
SER 58.A OG    GLY 177.A O    no hydrogen  3.409  N/A
ARG 59.A N     ILE 56.A O     no hydrogen  3.060  N/A
PHE 65.A N     PHE 74.A O     no hydrogen  2.877  N/A
SER 70.A N     ASP 66.A O     no hydrogen  3.060  N/A
CYS 71.A N     ALA 67.A O     no hydrogen  3.246  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  3.025  N/A
CYS 71.A SG    ALA 171.A O    no hydrogen  3.796  N/A
ASP 72.A N     LEU 69.A O     no hydrogen  3.458  N/A
GLN 73.A N     ALA 68.A O     no hydrogen  2.680  N/A
GLN 73.A NE2   ILE 63.A O     no hydrogen  3.046  N/A
PHE 74.A N     ILE 63.A O     no hydrogen  3.490  N/A
PHE 75.A N     GLY 110.A O    no hydrogen  3.362  N/A
VAL 76.A N     PHE 65.A O     no hydrogen  3.019  N/A
TRP 80.A NE1   GLU 128.A OE2  no hydrogen  2.767  N/A
GLY 83.A N     GLU 128.A OE2  no hydrogen  2.839  N/A
MET 84.A N     LEU 81.A O     no hydrogen  3.131  N/A
LEU 85.A N     GLU 128.A OE1  no hydrogen  2.758  N/A
THR 86.A N     GLU 128.A OE1  no hydrogen  2.814  N/A
THR 86.A OG1   GLU 128.A OE1  no hydrogen  3.268  N/A
ASN 87.A N     GLY 83.A O     no hydrogen  2.848  N/A
ASN 87.A ND2   THR 90.A OG1   no hydrogen  2.663  N/A
THR 90.A N     ASN 87.A O     no hydrogen  3.246  N/A
VAL 91.A N     ASN 87.A O     no hydrogen  3.130  N/A
ARG 92.A N     TRP 88.A O     no hydrogen  2.890  N/A
GLN 93.A N     THR 90.A O     no hydrogen  3.075  N/A
GLN 93.A NE2   LYS 89.A O     no hydrogen  3.336  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  3.230  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.739  N/A
LYS 96.A NZ    ASP 100.A OD1  no hydrogen  3.005  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  2.946  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.866  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  3.251  N/A
LYS 99.A NZ    LYS 112.A O    no hydrogen  2.972  N/A
LYS 99.A NZ    ASP 113.A OD1  no hydrogen  2.740  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  3.250  N/A
SER 107.A N    LYS 103.A O    no hydrogen  3.329  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  3.449  N/A
SER 107.A OG   LEU 104.A O    no hydrogen  3.450  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.742  N/A
GLY 109.A N    GLU 105.A O    no hydrogen  2.946  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.226  N/A
MET 114.A N    ILE 111.A O    no hydrogen  3.241  N/A
VAL 116.A N    PHE 137.A O    no hydrogen  3.037  N/A
HIS 121.A N    ASP 118.A OD1  no hydrogen  2.785  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.050  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  3.172  N/A
LYS 127.A N    HIS 123.A O    no hydrogen  2.927  N/A
GLU 128.A N    ILE 124.A O    no hydrogen  2.938  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.884  N/A
ASN 130.A N    ILE 126.A O    no hydrogen  2.898  N/A
ASN 131.A N    LYS 127.A O    no hydrogen  2.956  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  3.118  N/A
GLY 133.A N    ASN 130.A O    no hydrogen  3.324  N/A
ILE 134.A N    ALA 129.A O    no hydrogen  2.697  N/A
ALA 138.A N    PHE 151.A O    no hydrogen  3.296  N/A
ILE 139.A N    VAL 116.A O    no hydrogen  3.183  N/A
VAL 140.A N    ILE 153.A O    no hydrogen  3.008  N/A
THR 142.A N    ASP 141.A OD1  no hydrogen  3.122  N/A
SER 144.A N    ASP 141.A O    no hydrogen  3.299  N/A
VAL 149.A N    PRO 146.A O    no hydrogen  3.319  N/A
PHE 151.A N    VAL 136.A O    no hydrogen  2.971  N/A
ILE 153.A N    ALA 138.A O    no hydrogen  2.955  N/A
GLY 155.A N    VAL 140.A O    no hydrogen  3.037  N/A
ASN 156.A N    VAL 10.A O     no hydrogen  2.786  N/A
ASN 156.A ND2  PHE 12.A O     no hydrogen  2.838  N/A
ASP 158.A N    ASN 156.A OD1  no hydrogen  2.824  N/A
ALA 159.A N    ASN 156.A OD1  no hydrogen  3.191  N/A
ARG 161.A NE   ALA 8.A O      no hydrogen  2.883  N/A
VAL 163.A N    ALA 159.A O    no hydrogen  3.220  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.756  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  2.980  N/A
THR 164.A OG1  ARG 161.A O    no hydrogen  2.695  N/A
LEU 165.A N    ARG 161.A O    no hydrogen  3.349  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  3.232  N/A
TYR 166.A OH   ASN 156.A O    no hydrogen  2.568  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.879  N/A
GLY 168.A N    THR 164.A O    no hydrogen  3.047  N/A
ALA 169.A N    LEU 165.A O    no hydrogen  3.172  N/A
ALA 169.A N    TYR 166.A O    no hydrogen  3.116  N/A
VAL 170.A N    TYR 166.A O    no hydrogen  3.137  N/A
ALA 171.A N    LEU 167.A O    no hydrogen  3.198  N/A
ALA 172.A N    GLY 168.A O    no hydrogen  2.935  N/A
THR 173.A N    ALA 169.A O    no hydrogen  2.846  N/A
VAL 174.A N    VAL 170.A O    no hydrogen  3.290  N/A
ARG 175.A N    ALA 171.A O    no hydrogen  3.422  N/A
GLU 176.A N    ALA 172.A O    no hydrogen  3.151  N/A
GLY 177.A N    THR 173.A O    no hydrogen  2.968  N/A
ARG 178.A N    ARG 175.A O    no hydrogen  3.334  N/A
SER 179.A N    ARG 175.A O    no hydrogen  3.291  N/A
SER 179.A OG   ARG 175.A O    no hydrogen  3.183  N/A