Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zc1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ALA 45.A O     no hydrogen  2.730  N/A
LYS 16.A NZ    ARG 17.A O     no hydrogen  3.513  N/A
SER 18.A OG    VAL 19.A O     no hydrogen  3.564  N/A
CYS 31.A SG    LYS 30.A O     no hydrogen  3.251  N/A
LYS 38.A N     SER 35.A O     no hydrogen  2.898  N/A
LEU 39.A N     SER 35.A O     no hydrogen  2.959  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.200  N/A
TYR 44.A N     SER 162.A O    no hydrogen  3.038  N/A
ALA 45.A N     LYS 16.A O     no hydrogen  2.727  N/A
PHE 48.A N     VAL 158.A O    no hydrogen  3.091  N/A
ILE 50.A N     TYR 156.A O    no hydrogen  3.093  N/A
GLU 54.A N     ARG 51.A O     no hydrogen  3.315  N/A
GLN 57.A N     GLU 54.A O     no hydrogen  3.259  N/A
ILE 58.A N     VAL 55.A O     no hydrogen  3.247  N/A
GLY 64.A N     ASP 68.A OD2   no hydrogen  2.604  N/A
ASN 65.A N     GLN 57.A OE1   no hydrogen  3.004  N/A
ASP 68.A N     ASN 65.A O     no hydrogen  3.472  N/A
ASN 70.A N     ILE 66.A O     no hydrogen  3.479  N/A
ASN 70.A ND2   ARG 102.A O    no hydrogen  3.288  N/A
TYR 71.A N     ILE 66.A O     no hydrogen  3.313  N/A
TYR 71.A OH    ASP 46.A OD2   no hydrogen  3.232  N/A
ASP 76.A N     ASP 76.A OD1   no hydrogen  2.483  N/A
CYS 80.A N     LEU 161.A O    no hydrogen  3.425  N/A
ILE 82.A N     VAL 159.A O    no hydrogen  2.894  N/A
ALA 83.A N     ALA 28.A O     no hydrogen  2.909  N/A
TRP 84.A N     ARG 157.A O    no hydrogen  3.289  N/A
SER 86.A OG    PRO 155.A O    no hydrogen  2.313  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.193  N/A
ASN 96.A ND2   ASP 90.A O     no hydrogen  2.777  N/A
TYR 99.A OH    ASP 90.A OD2   no hydrogen  2.320  N/A
LEU 100.A N    SER 9.A OG     no hydrogen  2.916  N/A
TYR 101.A N    ARG 141.A O    no hydrogen  3.112  N/A
ARG 102.A N    ASN 70.A OD1   no hydrogen  3.008  N/A
ARG 102.A NH1  ASP 115.A O    no hydrogen  2.574  N/A
ARG 102.A NH2  ASP 115.A O    no hydrogen  2.827  N/A
ARG 102.A NH2  SER 117.A O    no hydrogen  3.348  N/A
LEU 103.A N    PRO 139.A O    no hydrogen  3.235  N/A
ARG 105.A NH1  SER 107.A O    no hydrogen  3.322  N/A
SER 107.A OG   ASN 108.A O    no hydrogen  3.487  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  2.382  N/A
TYR 121.A N    TYR 137.A O    no hydrogen  3.230  N/A
GLN 122.A NE2  LYS 126.A O    no hydrogen  2.543  N/A
ALA 123.A N    ASN 135.A O    no hydrogen  3.200  N/A
GLY 124.A N    GLN 122.A OE1  no hydrogen  2.896  N/A
CYS 128.A SG   TYR 121.A O    no hydrogen  3.894  N/A
CYS 136.A SG   ASN 135.A O    no hydrogen  3.235  N/A
ARG 141.A N    TYR 101.A O    no hydrogen  2.973  N/A
TYR 149.A N    ARG 146.A O    no hydrogen  3.182  N/A
TYR 156.A N    ILE 50.A O     no hydrogen  2.800  N/A
ARG 157.A N    SER 86.A OG    no hydrogen  3.137  N/A
ARG 157.A NH1  ASP 90.A OD1   no hydrogen  2.430  N/A
ARG 157.A NH1  ASP 90.A OD2   no hydrogen  3.561  N/A
VAL 158.A N    PHE 48.A O     no hydrogen  2.980  N/A
VAL 159.A N    ILE 82.A O     no hydrogen  3.133  N/A
VAL 160.A N    ASP 46.A O     no hydrogen  2.949  N/A
LEU 161.A N    CYS 80.A O     no hydrogen  2.697  N/A