Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y52_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  3.252  N/A
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.466  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.878  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.160  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.957  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.029  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.961  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.771  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.987  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.354  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.726  N/A
ARG 23.A NH1   GLU 36.A OE2   no hydrogen  2.480  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.898  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  3.051  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.986  N/A
SER 32.A OG    CYS 31.A O     no hydrogen  2.431  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.964  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.118  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.719  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.510  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  2.846  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.533  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.726  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.705  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.365  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.057  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.196  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.310  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.550  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.357  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.529  N/A
SER 70.A N     ASN 82.A OD1   no hydrogen  3.308  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.580  N/A
ASP 71.A N     ASP 71.A OD1   no hydrogen  2.661  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.000  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.991  N/A
SER 79.A N     CYS 77.A O     no hydrogen  2.271  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.212  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  3.225  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  3.086  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.244  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.244  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.320  N/A
SER 87.A OG    SER 95.A O     no hydrogen  2.970  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.038  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.689  N/A
ARG 91.A NE    ASP 93.A OD1   no hydrogen  3.366  N/A
ARG 91.A NE    ASP 93.A OD2   no hydrogen  3.225  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.439  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.202  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.763  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.131  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.632  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.853  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.085  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  4.040  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.716  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.212  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.354  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.898  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.959  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.325  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.108  N/A
ARG 117.A NH2  GLU 53.A OE1   no hydrogen  2.637  N/A
GLN 119.A NE2  ILE 108.A O    no hydrogen  3.334  N/A