Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3in2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 30.A O     no hydrogen  2.942  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.307  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.499  N/A
ASN 16.A N     ASN 16.A OD1   no hydrogen  2.500  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.283  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.498  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.498  N/A
LYS 24.A NZ    GLU 104.A OE2  no hydrogen  2.500  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.495  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  3.233  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.403  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.669  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.145  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  3.205  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.586  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.058  N/A
LYS 41.A NZ    LEU 86.A O     no hydrogen  3.188  N/A
HIS 46.A ND1   GLY 45.A O     no hydrogen  2.191  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  3.075  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  3.318  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.562  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.360  N/A
SER 51.A OG    THR 52.A O     no hydrogen  3.145  N/A
SER 51.A OG    ARG 79.A O     no hydrogen  2.924  N/A
ALA 54.A N     THR 52.A OG1   no hydrogen  2.776  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.015  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.896  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.634  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.707  N/A
GLY 63.A N     VAL 60.A O     no hydrogen  2.499  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.967  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.085  N/A
GLY 67.A N     ALA 65.A O     no hydrogen  2.828  N/A
LYS 70.A NZ    ASP 69.A OD2   no hydrogen  3.001  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  2.947  N/A
LYS 74.A NZ    ASP 62.A OD2   no hydrogen  2.499  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  3.333  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.376  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.500  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.875  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.949  N/A
LYS 85.A NZ    ASP 93.A OD2   no hydrogen  3.364  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.118  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.135  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  2.546  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  3.356  N/A
THR 96.A OG1   PHE 29.A O     no hydrogen  3.274  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.403  N/A
SER 100.A OG   ASP 98.A OD2   no hydrogen  3.332  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  2.908  N/A
LYS 103.A NZ   GLU 106.A OE1  no hydrogen  3.086  N/A
LYS 103.A NZ   GLU 106.A OE2  no hydrogen  3.332  N/A
GLU 106.A N    GLU 104.A O    no hydrogen  2.717  N/A
MET 109.A N    SER 51.A O     no hydrogen  3.180  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  3.348  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.307  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.808  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  2.954  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.734  N/A
SER 118.A OG   CYS 112.A O    no hydrogen  2.710  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.050  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  2.917  N/A
LYS 122.A NZ   ALA 119.A O    no hydrogen  3.399  N/A
LYS 122.A NZ   LEU 120.A O    no hydrogen  2.771  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.158  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.602  N/A