Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_LX0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    HIS 6.A ND1   no hydrogen  3.145  N/A
ARG 5.A NH1    ARG 10.A O    no hydrogen  2.820  N/A
ARG 5.A NH1    ASP 12.A O    no hydrogen  3.399  N/A
ARG 5.A NH2    ASP 12.A O    no hydrogen  2.869  N/A
ALA 8.A N      ARG 5.A O     no hydrogen  3.351  N/A
SER 28.A OG    GLY 26.A O    no hydrogen  2.838  N/A
SER 29.A OG    GLU 71.A OE1  no hydrogen  2.588  N/A
ASP 31.A N     SER 28.A O    no hydrogen  2.894  N/A
ILE 32.A N     SER 28.A O    no hydrogen  3.248  N/A
ILE 32.A N     SER 29.A O    no hydrogen  3.216  N/A
ILE 33.A N     SER 29.A O    no hydrogen  3.436  N/A
LYS 34.A N     VAL 55.A O    no hydrogen  3.048  N/A
ILE 37.A N     THR 53.A O    no hydrogen  3.003  N/A
ALA 42.A N     HIS 39.A ND1  no hydrogen  3.351  N/A
ALA 43.A N     HIS 39.A O    no hydrogen  2.883  N/A
LEU 45.A N     ALA 42.A O    no hydrogen  3.023  N/A
ILE 46.A N     ALA 42.A O    no hydrogen  3.326  N/A
GLU 47.A N     ALA 43.A O    no hydrogen  3.086  N/A
GLU 48.A N     LYS 44.A O    no hydrogen  2.876  N/A
ALA 49.A N     LEU 45.A O    no hydrogen  3.099  N/A
THR 51.A N     LEU 45.A O    no hydrogen  3.406  N/A
THR 51.A OG1   LEU 52.A O    no hydrogen  3.370  N/A
THR 51.A OG1   ILE 94.A O    no hydrogen  2.777  N/A
LEU 52.A N     ILE 94.A O    no hydrogen  3.050  N/A
PHE 54.A N     ALA 92.A O    no hydrogen  2.940  N/A
VAL 55.A N     TYR 35.A O    no hydrogen  2.949  N/A
VAL 56.A N     LYS 90.A O    no hydrogen  3.195  N/A
ASP 57.A N     ILE 32.A O    no hydrogen  3.026  N/A
GLN 58.A N     ASP 57.A OD1  no hydrogen  2.872  N/A
GLN 58.A NE2   GLY 88.A O    no hydrogen  3.676  N/A
ARG 59.A NE    ASP 57.A OD2  no hydrogen  2.839  N/A
ARG 59.A NH1   ASP 31.A OD2  no hydrogen  2.746  N/A
ARG 59.A NH1   ASP 57.A OD2  no hydrogen  2.773  N/A
ALA 60.A N     ASP 57.A O    no hydrogen  2.957  N/A
VAL 65.A N     ASP 61.A O    no hydrogen  3.120  N/A
LYS 66.A N     LYS 62.A O    no hydrogen  3.133  N/A
LYS 67.A N     ILE 63.A O    no hydrogen  3.272  N/A
ALA 68.A N     ASN 64.A O    no hydrogen  3.063  N/A
PHE 69.A N     VAL 65.A O    no hydrogen  3.164  N/A
GLU 70.A N     LYS 66.A O    no hydrogen  3.464  N/A
GLU 71.A N     ALA 68.A O    no hydrogen  3.309  N/A
ILE 72.A N     ALA 68.A O    no hydrogen  2.985  N/A
TYR 73.A N     PHE 69.A O    no hydrogen  2.906  N/A
GLY 74.A N     PHE 69.A O    no hydrogen  3.269  N/A
VAL 77.A N     GLU 70.A OE2  no hydrogen  3.002  N/A
LYS 78.A N     ARG 95.A O    no hydrogen  2.820  N/A
ASN 81.A N     TYR 93.A O    no hydrogen  3.051  N/A
ASN 83.A N     LYS 91.A O    no hydrogen  2.986  N/A
THR 85.A N     VAL 89.A O    no hydrogen  3.007  N/A
THR 85.A OG1   VAL 89.A O    no hydrogen  2.788  N/A
GLY 88.A N     THR 85.A O    no hydrogen  3.078  N/A
LYS 90.A NZ    GLN 58.A O    no hydrogen  3.099  N/A
LYS 90.A NZ    ALA 60.A O    no hydrogen  2.968  N/A
LYS 91.A N     ASN 83.A O    no hydrogen  2.988  N/A
ALA 92.A N     PHE 54.A O    no hydrogen  2.886  N/A
TYR 93.A N     ASN 81.A O    no hydrogen  2.946  N/A
ILE 94.A N     LEU 52.A O    no hydrogen  2.983  N/A
ARG 95.A N     LYS 79.A O    no hydrogen  3.048  N/A
LEU 96.A N     GLY 50.A O    no hydrogen  3.339  N/A
VAL 97.A N     LYS 76.A O    no hydrogen  2.978  N/A
ASN 101.A ND2  GLU 75.A OE2  no hydrogen  2.773  N/A
ALA 103.A N    GLY 100.A O   no hydrogen  3.232  N/A
VAL 104.A N    ASN 101.A O   no hydrogen  3.135  N/A
VAL 105.A N    ASN 101.A O   no hydrogen  2.979  N/A
ALA 106.A N    ALA 102.A O   no hydrogen  3.122  N/A
THR 107.A N    ALA 103.A O   no hydrogen  3.397  N/A
THR 107.A OG1  ALA 103.A O   no hydrogen  2.796  N/A
THR 107.A OG1  VAL 104.A O   no hydrogen  3.099  N/A
LYS 108.A N    VAL 104.A O   no hydrogen  3.052  N/A
ALA 109.A N    VAL 105.A O   no hydrogen  3.084  N/A
GLY 110.A N    THR 107.A O   no hydrogen  3.236  N/A
ILE 111.A N    ALA 106.A O   no hydrogen  3.017  N/A