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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 5.A O      no hydrogen  3.528  N/A
SER 6.A OG     SER 6.A O      no hydrogen  2.605  N/A
SER 30.A OG    LEU 18.A O     no hydrogen  2.650  N/A
SER 30.A OG    GLY 27.A O     no hydrogen  3.551  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.371  N/A
ARG 32.A NE    LYS 38.A O     no hydrogen  3.026  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.219  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.541  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.339  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.995  N/A
LYS 72.A NZ    ASN 65.A OD1   no hydrogen  2.451  N/A
LYS 72.A NZ    ARG 67.A O     no hydrogen  2.738  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  2.718  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.969  N/A
LEU 80.A N     ILE 113.A O    no hydrogen  3.290  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  3.415  N/A
LYS 82.A N     ASN 81.A OD1   no hydrogen  2.643  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.233  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.766  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.837  N/A
LYS 87.A NZ    ASP 89.A OD1   no hydrogen  3.081  N/A
LYS 90.A N     PRO 121.A O    no hydrogen  3.073  N/A
ARG 93.A NE    GLU 125.A O    no hydrogen  2.745  N/A
SER 95.A N     ASN 92.A O     no hydrogen  3.021  N/A
SER 95.A N     ASN 92.A OD1   no hydrogen  3.061  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.824  N/A
SER 95.A OG    ASN 92.A OD1   no hydrogen  2.859  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.103  N/A
LEU 96.A N     ARG 93.A O     no hydrogen  3.213  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.322  N/A
GLN 100.A NE2  GLU 98.A O     no hydrogen  2.825  N/A
SER 106.A OG   LYS 105.A O    no hydrogen  2.549  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  2.919  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.860  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  3.068  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  2.900  N/A
LYS 120.A NZ   ALA 84.A O     no hydrogen  3.493  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.792  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  3.231  N/A
SER 130.A OG   LEU 112.A O    no hydrogen  3.304  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.816  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.910  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.873  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.935  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.889  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.900  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.230  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.863  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.714  N/A