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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.648  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  3.279  N/A
HIS 13.A NE2   ALA 10.A O     no hydrogen  2.399  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  3.303  N/A
SER 30.A N     GLY 27.A O     no hydrogen  3.391  N/A
ARG 32.A NE    LYS 38.A O     no hydrogen  2.738  N/A
ARG 32.A NH1   LYS 38.A O     no hydrogen  2.579  N/A
LYS 35.A N     GLN 34.A OE1   no hydrogen  3.143  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  3.508  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.336  N/A
ARG 46.A NE    GLY 48.A O     no hydrogen  3.111  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.313  N/A
ARG 58.A NE    ARG 58.A O     no hydrogen  2.907  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.848  N/A
ARG 59.A NE    THR 54.A O     no hydrogen  2.992  N/A
ARG 59.A NH2   THR 54.A O     no hydrogen  2.750  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.249  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  3.156  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.917  N/A
LYS 82.A N     ASN 81.A OD1   no hydrogen  2.533  N/A
ALA 84.A N     ASN 81.A O     no hydrogen  3.152  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.186  N/A
LYS 90.A NZ    ASP 89.A OD1   no hydrogen  2.347  N/A
ASN 92.A N     SER 95.A OG    no hydrogen  3.187  N/A
ASN 92.A ND2   LYS 90.A O     no hydrogen  3.355  N/A
ARG 93.A NH1   HIS 127.A NE2  no hydrogen  3.169  N/A
SER 95.A N     ASN 92.A O     no hydrogen  2.894  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.332  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.165  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.907  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.277  N/A
LYS 99.A NZ    LYS 87.A O     no hydrogen  2.386  N/A
LYS 105.A N    SER 103.A OG   no hydrogen  3.065  N/A
SER 106.A OG   LYS 105.A O    no hydrogen  2.595  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.909  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  2.868  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  2.970  N/A
THR 116.A OG1  ASN 79.A OD1   no hydrogen  2.557  N/A
LYS 120.A NZ   LEU 86.A O     no hydrogen  2.896  N/A
PHE 124.A N    SER 143.A O    no hydrogen  2.426  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.739  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  3.033  N/A
SER 130.A OG   LEU 112.A O    no hydrogen  2.865  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.737  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.915  N/A
LYS 135.A NZ   LYS 131.A O    no hydrogen  2.902  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.901  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.910  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.929  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.914  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.874  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  3.077  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  2.784  N/A
SER 143.A N    LEU 122.A O    no hydrogen  2.830  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.393  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.567  N/A