Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s15_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  2.873  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.128  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.188  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.958  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.967  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.244  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.663  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.924  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.289  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.962  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.709  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.891  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.994  N/A
ARG 29.A NH2   GLU 27.A OE1   no hydrogen  3.418  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  3.520  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.745  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.070  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.945  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  3.232  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.564  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  2.809  N/A
ASN 50.A N     GLU 46.A OE1   no hydrogen  3.261  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.181  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.368  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.098  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.879  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.001  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.520  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.376  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  2.840  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.283  N/A
ARG 69.A NH2   LEU 67.A O     no hydrogen  3.548  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.012  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.124  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.848  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.033  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.716  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  3.319  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.277  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.877  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.152  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  2.999  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.147  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.989  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.247  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.716  N/A
ARG 91.A NE    ASP 93.A OD2   no hydrogen  3.048  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.154  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.777  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.635  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.497  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.830  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.810  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  4.021  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.954  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.033  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.719  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.828  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.158  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.419  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.086  N/A