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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ASP 14.A OD2   no hydrogen  3.102  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.043  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.990  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.092  N/A
LEU 29.A N     VAL 26.A O     no hydrogen  3.406  N/A
LYS 34.A N     ASP 32.A O     no hydrogen  2.915  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.165  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.227  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.293  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.250  N/A
SER 40.A OG    SER 36.A O     no hydrogen  2.256  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.303  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  3.379  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.798  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  3.423  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.769  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.609  N/A
ALA 50.A N     GLU 47.A O     no hydrogen  2.883  N/A
ARG 52.A N     LEU 49.A O     no hydrogen  3.325  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.342  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.142  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.612  N/A
SER 76.A OG    TYR 84.A O     no hydrogen  3.509  N/A
SER 82.A OG    ARG 77.A O     no hydrogen  2.422  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.562  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  3.162  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.690  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.170  N/A
ARG 95.A NE    VAL 90.A O     no hydrogen  3.408  N/A
ARG 95.A NH2   VAL 90.A O     no hydrogen  2.707  N/A
ARG 101.A N    LEU 98.A O     no hydrogen  3.338  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.265  N/A
ALA 106.A N    ILE 103.A O    no hydrogen  3.000  N/A
LYS 113.A N    ASP 112.A OD1  no hydrogen  2.774  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  2.870  N/A
ARG 118.A NE   ALA 107.A O    no hydrogen  2.449  N/A
ARG 118.A NH2  ALA 107.A O    no hydrogen  2.987  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.477  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.127  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.160  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.204  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  2.918  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.092  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.123  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.173  N/A
LYS 130.A NZ   GLU 128.A O    no hydrogen  3.508  N/A
LYS 130.A NZ   ASN 129.A O    no hydrogen  2.607  N/A
LYS 135.A NZ   ASN 129.A O    no hydrogen  2.969  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.310  N/A
ARG 137.A NE   GLU 66.A O     no hydrogen  3.062  N/A
ASP 139.A N    LYS 136.A O    no hydrogen  2.883  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.587  N/A
ARG 142.A N    ASP 139.A O    no hydrogen  2.979  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.324  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  2.890  N/A
LYS 148.A NZ   ALA 144.A O    no hydrogen  3.498  N/A