Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hpq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 25.A O   no hydrogen  3.210  N/A
ASN 5.A ND2   ASN 2.A OD1  no hydrogen  2.703  N/A
ASN 5.A ND2   GLU 4.A O    no hydrogen  3.281  N/A
ARG 15.A NH1  ARG 15.A O   no hydrogen  3.548  N/A
ARG 32.A N    TRP 28.A O   no hydrogen  3.137  N/A
ASP 33.A N    ASP 29.A O   no hydrogen  3.072  N/A
ARG 34.A N    LEU 30.A O   no hydrogen  2.935  N/A
SER 35.A N    GLU 31.A O   no hydrogen  3.077  N/A
LEU 36.A N    ARG 32.A O   no hydrogen  2.837  N/A
TRP 37.A N    ASP 33.A O   no hydrogen  3.062  N/A
SER 38.A N    ARG 34.A O   no hydrogen  2.726  N/A
SER 39.A N    SER 35.A O   no hydrogen  2.828  N/A
VAL 40.A N    LEU 36.A O   no hydrogen  3.227  N/A
VAL 40.A N    TRP 37.A O   no hydrogen  2.793  N/A
UNK 45.A N    UNK 41.A O   no hydrogen  2.998  N/A
UNK 46.A N    UNK 42.A O   no hydrogen  2.956  N/A
UNK 47.A N    UNK 43.A O   no hydrogen  3.414  N/A
UNK 48.A N    UNK 44.A O   no hydrogen  2.817  N/A
UNK 49.A N    UNK 46.A O   no hydrogen  3.002  N/A
UNK 56.A N    UNK 52.A O   no hydrogen  2.839  N/A
UNK 57.A N    UNK 53.A O   no hydrogen  2.793  N/A
UNK 58.A N    UNK 54.A O   no hydrogen  2.884  N/A
UNK 59.A N    UNK 55.A O   no hydrogen  2.702  N/A
UNK 60.A N    UNK 56.A O   no hydrogen  3.249  N/A
UNK 61.A N    UNK 57.A O   no hydrogen  2.592  N/A
UNK 62.A N    UNK 58.A O   no hydrogen  2.901  N/A
UNK 63.A N    UNK 59.A O   no hydrogen  2.770  N/A
UNK 64.A N    UNK 60.A O   no hydrogen  2.758  N/A
UNK 65.A N    UNK 61.A O   no hydrogen  2.772  N/A
UNK 66.A N    UNK 62.A O   no hydrogen  3.031  N/A
UNK 67.A N    UNK 63.A O   no hydrogen  2.792  N/A
UNK 68.A N    UNK 64.A O   no hydrogen  2.760  N/A
UNK 69.A N    UNK 66.A O   no hydrogen  3.206  N/A