Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      THR 65.A O     no hydrogen  2.964  N/A
ALA 10.A N     ASP 67.A O     no hydrogen  3.399  N/A
ASN 11.A N     GLU 45.A O     no hydrogen  3.234  N/A
ARG 13.A N     HIS 43.A O     no hydrogen  2.916  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  2.834  N/A
SER 21.A OG    GLY 17.A O     no hydrogen  2.631  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  3.474  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.093  N/A
ARG 25.A N     SER 21.A O     no hydrogen  3.020  N/A
ARG 25.A NE    GLN 90.A O     no hydrogen  3.175  N/A
ARG 25.A NH2   GLN 90.A O     no hydrogen  2.900  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  3.134  N/A
ASP 27.A N     ALA 24.A O     no hydrogen  3.134  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.208  N/A
LYS 29.A N     ALA 24.A O     no hydrogen  3.225  N/A
VAL 30.A N     LEU 46.A O     no hydrogen  2.887  N/A
ALA 32.A N     LEU 44.A O     no hydrogen  3.050  N/A
VAL 33.A N     ALA 92.A O     no hydrogen  3.218  N/A
LEU 34.A N     GLN 42.A O     no hydrogen  3.040  N/A
TYR 35.A N     LEU 94.A O     no hydrogen  3.142  N/A
THR 39.A N     GLY 36.A O     no hydrogen  3.355  N/A
THR 39.A OG1   GLY 38.A O     no hydrogen  2.539  N/A
GLN 42.A N     LEU 34.A O     no hydrogen  3.403  N/A
LEU 44.A N     ALA 32.A O     no hydrogen  3.008  N/A
GLU 45.A N     ASN 11.A O     no hydrogen  2.828  N/A
LEU 46.A N     VAL 30.A O     no hydrogen  3.007  N/A
ASN 47.A ND2   ASP 50.A OD2   no hydrogen  2.614  N/A
ALA 48.A N     GLY 28.A O     no hydrogen  2.954  N/A
PHE 51.A N     ASN 47.A O     no hydrogen  3.063  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.188  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.302  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.323  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  3.191  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  3.017  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  3.218  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  3.131  N/A
LEU 64.A N     ALA 75.A O     no hydrogen  2.661  N/A
THR 65.A OG1   LEU 64.A O     no hydrogen  3.006  N/A
LEU 66.A N     GLN 73.A O     no hydrogen  2.931  N/A
ASP 67.A N     LEU 8.A O      no hydrogen  2.999  N/A
ILE 68.A N     THR 71.A O     no hydrogen  2.974  N/A
GLU 69.A N     ASP 67.A O     no hydrogen  2.978  N/A
GLY 70.A N     ASP 67.A OD1   no hydrogen  2.873  N/A
THR 71.A N     ILE 68.A O     no hydrogen  3.314  N/A
GLN 73.A N     LEU 66.A O     no hydrogen  3.079  N/A
GLN 73.A NE2   LEU 74.A O     no hydrogen  3.286  N/A
ALA 75.A N     LEU 64.A O     no hydrogen  3.310  N/A
LEU 76.A N     LEU 95.A O     no hydrogen  2.802  N/A
THR 77.A N     ALA 62.A O     no hydrogen  3.248  N/A
THR 77.A OG1   ALA 62.A O     no hydrogen  3.192  N/A
LYS 78.A N     ASP 93.A O     no hydrogen  2.903  N/A
ASP 81.A N     HIS 91.A O     no hydrogen  3.501  N/A
ILE 85.A N     HIS 83.A ND1   no hydrogen  3.118  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  3.159  N/A
GLN 90.A N     ASP 81.A O     no hydrogen  2.496  N/A
ASP 93.A N     ALA 79.A O     no hydrogen  3.148  N/A
LEU 94.A N     VAL 33.A O     no hydrogen  2.766  N/A
LEU 95.A N     LEU 76.A O     no hydrogen  2.902  N/A
VAL 96.A N     TYR 35.A O     no hydrogen  2.893  N/A
VAL 97.A N     LEU 74.A O     no hydrogen  3.262  N/A
GLN 98.A N     GLU 101.A OE1  no hydrogen  3.359  N/A
GLY 100.A N    GLU 133.A OE2  no hydrogen  2.409  N/A
LYS 102.A NZ   GLU 131.A O    no hydrogen  3.423  N/A
VAL 103.A N    ALA 132.A O    no hydrogen  2.963  N/A
THR 104.A OG1  GLU 131.A OE2  no hydrogen  3.247  N/A
VAL 105.A N    ILE 130.A O    no hydrogen  3.200  N/A
VAL 107.A N    ILE 128.A O    no hydrogen  3.130  N/A
VAL 109.A N    ASN 126.A O    no hydrogen  3.436  N/A
LEU 110.A N    LEU 141.A O    no hydrogen  2.736  N/A
GLU 112.A N    VAL 143.A O    no hydrogen  3.065  N/A
ASP 114.A N    GLU 146.A OE2  no hydrogen  3.069  N/A
THR 116.A OG1  GLU 149.A OE1  no hydrogen  3.441  N/A
THR 119.A OG1  THR 116.A O    no hydrogen  2.685  N/A
LEU 120.A N    VAL 179.A O    no hydrogen  2.874  N/A
THR 122.A N    ASN 177.A O    no hydrogen  2.817  N/A
GLN 123.A NE2  VAL 109.A O    no hydrogen  3.292  N/A
GLN 123.A NE2  ALA 125.A O    no hydrogen  3.299  N/A
ASP 124.A N    VAL 175.A O    no hydrogen  2.956  N/A
THR 127.A OG1  GLU 106.A OE1  no hydrogen  2.511  N/A
ILE 128.A N    VAL 107.A O    no hydrogen  3.211  N/A
ILE 130.A N    VAL 105.A O    no hydrogen  2.854  N/A
GLU 131.A N    ASN 166.A O    no hydrogen  2.826  N/A
ALA 132.A N    VAL 103.A O    no hydrogen  3.251  N/A
LEU 135.A N    GLU 133.A OE1  no hydrogen  2.565  N/A
SER 136.A N    GLU 133.A O    no hydrogen  3.356  N/A
SER 136.A OG   THR 1.A O      no hydrogen  3.406  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.501  N/A
LEU 141.A N    THR 108.A O    no hydrogen  2.888  N/A
VAL 143.A N    LEU 110.A O    no hydrogen  2.802  N/A
VAL 145.A N    GLU 112.A O    no hydrogen  2.989  N/A
THR 152.A N    VAL 178.A O    no hydrogen  3.193  N/A
ILE 154.A N    VAL 176.A O    no hydrogen  2.856  N/A
THR 155.A OG1  GLN 153.A O    no hydrogen  3.563  N/A
ALA 156.A N    LEU 173.A O    no hydrogen  2.845  N/A
GLN 158.A N    THR 155.A O    no hydrogen  3.055  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.793  N/A
ASN 166.A N    GLU 131.A O    no hydrogen  3.300  N/A
ILE 168.A N    GLU 129.A O    no hydrogen  3.351  N/A
VAL 175.A N    ILE 154.A O    no hydrogen  3.071  N/A
VAL 176.A N    ILE 154.A O    no hydrogen  3.092  N/A
ASN 177.A N    THR 122.A O    no hydrogen  2.726  N/A
VAL 178.A N    THR 152.A O    no hydrogen  3.219  N/A
VAL 179.A N    LEU 120.A O    no hydrogen  3.204  N/A
ALA 181.A N    GLY 118.A O    no hydrogen  3.362  N/A
LEU 187.A N    SER 183.A O    no hydrogen  3.232  N/A
GLU 190.A N    LEU 187.A O    no hydrogen  3.365  N/A