Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.113  N/A
GLN 5.A N      THR 2.A O     no hydrogen  2.453  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.181  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  3.046  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.140  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.652  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.627  N/A
CYS 26.A SG    GLN 28.A O    no hydrogen  3.186  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  2.895  N/A
LYS 29.A NZ    THR 57.A OG1  no hydrogen  3.207  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.857  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.597  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.125  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.073  N/A
THR 34.A OG1   CYS 33.A O    no hydrogen  2.301  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.804  N/A
LYS 42.A N     ASP 88.A OD1  no hydrogen  3.367  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.320  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.736  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.906  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.246  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.475  N/A
CYS 52.A SG    THR 34.A O    no hydrogen  3.651  N/A
CYS 52.A SG    ARG 53.A O    no hydrogen  3.277  N/A
ARG 53.A N     THR 34.A O    no hydrogen  2.993  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.354  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.604  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.003  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.498  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.154  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.901  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.481  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.401  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  2.620  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.858  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.725  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.274  N/A
SER 77.A OG    HIS 76.A O    no hydrogen  2.561  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.893  N/A
ILE 79.A N     VAL 32.A O    no hydrogen  3.318  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.496  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.658  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.291  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.216  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.791  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.863  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.211  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.299  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.364  N/A
ALA 100.A N    VAL 97.A O    no hydrogen  3.218  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  2.959  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.226  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.572  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  2.967  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  2.828  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.313  N/A
LYS 115.A N    ALA 112.A O   no hydrogen  3.147  N/A