Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      THR 3.A O     no hydrogen  2.684  N/A
ARG 5.A NH1    LEU 31.A O    no hydrogen  3.223  N/A
LYS 17.A NZ    GLN 18.A O    no hydrogen  3.338  N/A
TYR 19.A OH    ASP 14.A O    no hydrogen  3.404  N/A
LYS 29.A NZ    ASP 88.A OD1  no hydrogen  2.988  N/A
THR 33.A OG1   LYS 4.A O     no hydrogen  2.688  N/A
SER 39.A OG    GLU 38.A OE2  no hydrogen  3.017  N/A
LEU 46.A N     ASN 77.A O    no hydrogen  2.574  N/A
ARG 51.A NE    ALA 50.A O    no hydrogen  3.064  N/A
ARG 51.A NH2   ASN 56.A OD1  no hydrogen  2.710  N/A
ASN 56.A ND2   ASP 75.A O    no hydrogen  3.318  N/A
TYR 72.A N     GLY 59.A O    no hydrogen  3.380  N/A
ILE 80.A N     GLY 78.A O    no hydrogen  2.943  N/A
LYS 86.A NZ    GLY 66.A O    no hydrogen  2.533  N/A
LYS 86.A NZ    THR 67.A OG1  no hydrogen  2.776  N/A
LYS 93.A NZ    ASP 90.A OD2  no hydrogen  3.066  N/A
LYS 95.A NZ    GLU 99.A OE2  no hydrogen  2.744  N/A
ASN 97.A ND2   LYS 93.A O    no hydrogen  2.545  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  3.337  N/A
GLN 112.A N    PRO 110.A O   no hydrogen  2.829  N/A
LYS 119.A N    TYR 117.A O   no hydrogen  2.972  N/A
SER 124.A N    ASP 41.A O    no hydrogen  3.006  N/A
SER 124.A OG   SER 124.A O   no hydrogen  2.378  N/A
THR 125.A OG1  THR 125.A O   no hydrogen  2.496  N/A
THR 126.A OG1  THR 125.A O   no hydrogen  2.499  N/A