Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 20.A N     TRP 17.A O     no hydrogen  3.014  N/A
ARG 30.A N     ASN 26.A O     no hydrogen  2.633  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.913  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  3.402  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.803  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.778  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.228  N/A
LYS 36.A N     ILE 32.A O     no hydrogen  2.733  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  3.282  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.889  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  2.977  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.021  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.881  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  3.064  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  2.907  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.268  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.784  N/A
ILE 54.A N     GLY 94.A O     no hydrogen  3.397  N/A
ARG 55.A NH1   ARG 73.A O     no hydrogen  2.529  N/A
ILE 57.A N     ASN 112.A OD1  no hydrogen  2.736  N/A
VAL 58.A N     ARG 70.A O     no hydrogen  3.323  N/A
ARG 59.A NH1   LYS 68.A O     no hydrogen  3.426  N/A
TYR 65.A N     THR 62.A O     no hydrogen  3.057  N/A
LYS 68.A N     TYR 65.A O     no hydrogen  2.799  N/A
VAL 69.A N     ASN 158.A OD1  no hydrogen  2.688  N/A
ARG 70.A N     VAL 58.A O     no hydrogen  2.639  N/A
GLY 72.A N     PRO 56.A O     no hydrogen  3.041  N/A
PHE 75.A N     SER 96.A O     no hydrogen  2.687  N/A
SER 76.A N     GLU 79.A OE1   no hydrogen  3.109  N/A
SER 76.A OG    ARG 101.A O    no hydrogen  2.703  N/A
LEU 80.A N     SER 76.A O     no hydrogen  3.203  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  3.054  N/A
VAL 82.A N     GLU 78.A O     no hydrogen  3.047  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  3.361  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.682  N/A
ILE 85.A N     LEU 80.A O     no hydrogen  2.710  N/A
LYS 88.A N     HIS 86.A ND1   no hydrogen  3.321  N/A
VAL 89.A N     HIS 86.A O     no hydrogen  3.005  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.760  N/A
THR 92.A OG1   VAL 89.A O     no hydrogen  2.553  N/A
ILE 93.A N     ALA 90.A O     no hydrogen  3.329  N/A
ILE 95.A N     ALA 90.A O     no hydrogen  3.013  N/A
SER 96.A N     ILE 54.A O     no hydrogen  3.271  N/A
SER 96.A OG    ILE 54.A O     no hydrogen  2.803  N/A
ASP 98.A N     PHE 75.A O     no hydrogen  3.130  N/A
ARG 101.A NH1  GLU 79.A OE2   no hydrogen  2.724  N/A
ARG 101.A NH2  GLY 74.A O     no hydrogen  3.383  N/A
ARG 101.A NH2  GLU 79.A OE1   no hydrogen  2.693  N/A
ARG 101.A NH2  GLU 79.A OE2   no hydrogen  3.327  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.740  N/A
SER 108.A N    SER 105.A OG   no hydrogen  3.347  N/A
SER 108.A OG   SER 105.A OG   no hydrogen  2.591  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.750  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.006  N/A
ASN 112.A N    SER 108.A O    no hydrogen  3.213  N/A
ASN 112.A ND2  ILE 57.A O     no hydrogen  2.756  N/A
ASN 112.A ND2  GLU 79.A OE2   no hydrogen  3.117  N/A
ASN 112.A ND2  SER 108.A O    no hydrogen  3.056  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.848  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  3.054  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.910  N/A
ARG 115.A NH1  MET 154.A O    no hydrogen  2.830  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  3.308  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.051  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  3.106  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  3.009  N/A
TYR 119.A OH   ILE 93.A O     no hydrogen  3.187  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.096  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.372  N/A
SER 121.A OG   GLU 118.A O    no hydrogen  2.676  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.184  N/A
ARG 128.A NE   ARG 128.A O    no hydrogen  3.312  N/A
ALA 132.A N    LYS 129.A O    no hydrogen  3.216  N/A
LYS 134.A N    ASP 137.A OD2  no hydrogen  2.636  N/A
SER 138.A N    LEU 125.A O    no hydrogen  3.217  N/A
SER 138.A OG   LEU 125.A O    no hydrogen  2.937  N/A
SER 139.A OG   GLU 142.A OE1  no hydrogen  3.050  N/A
GLU 142.A N    SER 139.A O    no hydrogen  3.186  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.216  N/A
GLN 148.A NE2  ALA 46.A O     no hydrogen  2.552  N/A
ASN 158.A ND2  THR 67.A O     no hydrogen  3.675  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.692  N/A
ARG 166.A NH1  GLU 172.A OE1  no hydrogen  2.897  N/A
THR 169.A N    GLU 172.A OE1  no hydrogen  3.403  N/A
LYS 173.A N    THR 169.A O    no hydrogen  3.248  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  3.295  N/A
SER 180.A N    LYS 176.A O    no hydrogen  3.149  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  3.426  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  3.094  N/A
MET 183.A N    ALA 179.A O    no hydrogen  2.888  N/A
ALA 184.A N    SER 180.A O    no hydrogen  2.982  N/A
ARG 185.A N    LEU 181.A O    no hydrogen  3.048  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.494  N/A
ASN 187.A N    MET 183.A O    no hydrogen  2.762  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.870  N/A
ARG 189.A N    ARG 185.A O    no hydrogen  3.063  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.834  N/A
ILE 193.A N    LEU 190.A O    no hydrogen  2.981  N/A
ARG 194.A N    LEU 190.A O    no hydrogen  3.181  N/A
ARG 194.A N    PHE 191.A O    no hydrogen  3.211  N/A
ALA 195.A N    PHE 191.A O    no hydrogen  3.134  N/A
ARG 197.A N    ILE 193.A O    no hydrogen  3.030  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  2.763  N/A
GLU 200.A N    LYS 196.A O    no hydrogen  3.403  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  2.896  N/A