Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq4_AS5P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    GLU 33.A OE1   no hydrogen  2.991  N/A
TRP 3.A NE1    GLU 33.A OE2   no hydrogen  2.961  N/A
GLY 10.A N     THR 7.A OG1    no hydrogen  3.249  N/A
GLN 11.A N     THR 7.A O      no hydrogen  2.946  N/A
GLN 11.A NE2   GLU 15.A OE2   no hydrogen  3.325  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.614  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.628  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  3.176  N/A
LYS 14.A NZ    TRP 3.A O      no hydrogen  3.089  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  2.659  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.891  N/A
LYS 17.A N     LEU 12.A O     no hydrogen  3.476  N/A
GLU 23.A N     SER 20.A O     no hydrogen  2.913  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.509  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.743  N/A
ARG 27.A NE    GLU 26.A OE2   no hydrogen  3.367  N/A
ASN 28.A N     PHE 25.A O     no hydrogen  2.900  N/A
LEU 29.A N     LEU 24.A O     no hydrogen  2.305  N/A
ASP 38.A N     GLU 35.A O     no hydrogen  3.328  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  3.218  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.035  N/A
VAL 49.A N     LEU 69.A O     no hydrogen  3.211  N/A
ASP 50.A N     LEU 69.A O     no hydrogen  2.964  N/A
GLY 52.A N     LYS 67.A O     no hydrogen  2.444  N/A
VAL 54.A N     ARG 65.A O     no hydrogen  2.819  N/A
LYS 56.A NZ    GLN 57.A O     no hydrogen  2.296  N/A
THR 58.A OG1   ASP 59.A OD1   no hydrogen  3.175  N/A
LEU 63.A N     LYS 56.A O     no hydrogen  2.744  N/A
ARG 65.A N     VAL 54.A O     no hydrogen  2.660  N/A
LYS 67.A N     GLY 52.A O     no hydrogen  2.895  N/A
VAL 68.A N     GLY 84.A O     no hydrogen  3.020  N/A
LEU 69.A N     ASP 50.A O     no hydrogen  2.490  N/A
GLY 73.A N     ARG 45.A O     no hydrogen  2.821  N/A
ILE 79.A N     ILE 105.A O    no hydrogen  3.463  N/A
SER 80.A OG    ALA 100.A O    no hydrogen  2.762  N/A
SER 80.A OG    ARG 103.A O    no hydrogen  3.075  N/A
GLY 82.A N     ILE 70.A O     no hydrogen  3.153  N/A
ALA 86.A N     TYR 66.A O     no hydrogen  3.296  N/A
LYS 87.A NZ    SER 64.A O     no hydrogen  2.595  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  3.408  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.265  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.934  N/A
LYS 95.A NZ    LYS 85.A O     no hydrogen  2.371  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.131  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.147  N/A
ARG 98.A NE    GLN 94.A O     no hydrogen  3.334  N/A
ASP 99.A N     ALA 96.A O     no hydrogen  3.001  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.425  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  3.115  N/A
LYS 101.A N    ARG 98.A O     no hydrogen  3.267  N/A
VAL 107.A N    GLY 77.A O     no hydrogen  3.304  N/A
ARG 108.A NH1  ASP 199.A OD2  no hydrogen  2.829  N/A
ARG 108.A NH2  ASP 199.A OD2  no hydrogen  2.698  N/A
GLY 110.A N    SER 123.A O    no hydrogen  2.297  N/A
CYS 111.A SG   GLY 110.A O    no hydrogen  3.142  N/A
CYS 111.A SG   GLU 120.A O    no hydrogen  3.320  N/A
CYS 111.A SG   HIS 122.A ND1  no hydrogen  2.761  N/A
CYS 116.A N    SER 113.A O    no hydrogen  3.290  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.442  N/A
SER 123.A N    GLY 110.A O    no hydrogen  2.287  N/A
SER 123.A OG   ASP 165.A O    no hydrogen  2.203  N/A
LEU 124.A N    SER 123.A OG   no hydrogen  2.591  N/A
LYS 131.A NZ   GLY 133.A O    no hydrogen  2.279  N/A
THR 138.A OG1  GLU 136.A OE2  no hydrogen  2.259  N/A
LEU 140.A N    TRP 167.A O    no hydrogen  3.178  N/A
LYS 144.A NZ   GLU 120.A O    no hydrogen  2.802  N/A
THR 146.A N    PRO 143.A O    no hydrogen  3.193  N/A
THR 146.A OG1  PRO 143.A O    no hydrogen  2.942  N/A
GLY 147.A N    ASP 165.A OD2  no hydrogen  2.422  N/A
VAL 149.A N    VAL 166.A O    no hydrogen  3.185  N/A
LYS 155.A NZ   SER 152.A O    no hydrogen  3.391  N/A
THR 156.A N    VAL 153.A O    no hydrogen  3.056  N/A
THR 156.A OG1  VAL 153.A O    no hydrogen  2.624  N/A
PHE 157.A N    LEU 154.A O    no hydrogen  2.899  N/A
SER 159.A N    LYS 155.A O    no hydrogen  2.783  N/A
SER 159.A OG   LYS 155.A O    no hydrogen  2.430  N/A
LEU 160.A N    THR 156.A O    no hydrogen  2.744  N/A
ALA 161.A N    PHE 157.A O    no hydrogen  2.765  N/A
GLY 162.A N    LEU 158.A O    no hydrogen  2.327  N/A
LEU 163.A N    LEU 158.A O    no hydrogen  3.212  N/A
LYS 164.A N    HIS 122.A O    no hydrogen  3.443  N/A
VAL 166.A N    GLY 147.A O    no hydrogen  2.839  N/A
TRP 167.A N    LEU 140.A O    no hydrogen  2.487  N/A
ARG 169.A NE   THR 138.A O    no hydrogen  3.109  N/A
ARG 169.A NH2  THR 138.A O    no hydrogen  2.357  N/A
ARG 169.A NH2  TRP 167.A O    no hydrogen  2.890  N/A
THR 170.A OG1  GLU 136.A O    no hydrogen  2.276  N/A
THR 170.A OG1  LYS 171.A O    no hydrogen  3.358  N/A
HIS 177.A ND1  TYR 175.A O    no hydrogen  3.028  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.386  N/A
ASN 179.A N    THR 176.A OG1  no hydrogen  3.403  N/A
PHE 180.A N    THR 176.A O    no hydrogen  2.993  N/A
ILE 181.A N    HIS 177.A O    no hydrogen  2.437  N/A
LYS 182.A N    GLU 178.A O    no hydrogen  3.175  N/A
ALA 183.A N    ASN 179.A O    no hydrogen  3.419  N/A
ALA 184.A N    ILE 181.A O    no hydrogen  2.950  N/A
TYR 185.A N    LYS 182.A O    no hydrogen  3.278  N/A
TYR 185.A OH   ILE 79.A O     no hydrogen  3.199  N/A
TYR 185.A OH   ARG 103.A O    no hydrogen  2.134  N/A
LEU 188.A N    ALA 184.A O    no hydrogen  3.234  N/A
TYR 189.A N    TYR 185.A O    no hydrogen  3.018  N/A
ASN 190.A N    ILE 186.A O    no hydrogen  3.069  N/A
ASN 190.A N    ALA 187.A O    no hydrogen  2.999  N/A
TYR 192.A N    TYR 189.A O    no hydrogen  3.034  N/A
ARG 193.A N    ASN 190.A O    no hydrogen  3.007  N/A
ASP 199.A N    THR 196.A O    no hydrogen  2.840  N/A