Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swh_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 3.A O     no hydrogen  2.400  N/A
SER 17.A N     ARG 14.A O    no hydrogen  2.832  N/A
LEU 18.A N     THR 15.A O    no hydrogen  2.942  N/A
GLY 22.A N     ALA 93.A O    no hydrogen  2.965  N/A
ALA 23.A N     GLN 20.A O    no hydrogen  2.959  N/A
THR 24.A OG1   TYR 91.A O    no hydrogen  3.238  N/A
SER 25.A N     TYR 91.A O    no hydrogen  3.108  N/A
SER 25.A OG    SER 26.A O    no hydrogen  3.161  N/A
SER 26.A OG    ALA 27.A O    no hydrogen  3.522  N/A
VAL 28.A N     ALA 89.A O    no hydrogen  2.742  N/A
PHE 30.A N     PHE 87.A O    no hydrogen  2.927  N/A
ILE 32.A N     ILE 85.A O    no hydrogen  3.368  N/A
LEU 37.A N     THR 107.A O   no hydrogen  2.969  N/A
GLY 38.A N     LEU 76.A O    no hydrogen  3.406  N/A
ILE 41.A N     VAL 48.A O    no hydrogen  2.897  N/A
GLY 44.A N     ASP 42.A OD1  no hydrogen  2.928  N/A
HIS 45.A N     ASP 42.A O    no hydrogen  3.131  N/A
HIS 45.A ND1   ASP 42.A OD1  no hydrogen  2.883  N/A
VAL 48.A N     HIS 45.A O    no hydrogen  3.202  N/A
LEU 49.A N     VAL 64.A O    no hydrogen  2.578  N/A
ALA 50.A N     THR 39.A O    no hydrogen  2.676  N/A
GLN 52.A N     ASN 103.A O   no hydrogen  2.829  N/A
ALA 56.A N     SER 54.A OG   no hydrogen  3.325  N/A
GLY 57.A N     SER 54.A O    no hydrogen  3.090  N/A
SER 58.A OG    GLN 52.A O    no hydrogen  2.907  N/A
SER 58.A OG    ALA 101.A O   no hydrogen  3.296  N/A
ALA 59.A N     ALA 101.A O   no hydrogen  2.879  N/A
THR 60.A N     THR 98.A OG1  no hydrogen  3.050  N/A
THR 60.A OG1   THR 98.A OG1  no hydrogen  2.548  N/A
ASN 61.A ND2   ALA 96.A O    no hydrogen  2.745  N/A
GLY 63.A N     PHE 92.A O    no hydrogen  2.815  N/A
VAL 64.A N     LEU 49.A O    no hydrogen  3.075  N/A
GLN 65.A N     ARG 90.A O    no hydrogen  2.874  N/A
LEU 67.A N     GLN 88.A O    no hydrogen  2.916  N/A
THR 70.A N     ASP 68.A OD1  no hydrogen  2.952  N/A
THR 70.A OG1   ASP 68.A OD1  no hydrogen  2.337  N/A
THR 70.A OG1   ASP 68.A OD2  no hydrogen  3.294  N/A
GLY 71.A N     ASP 68.A O    no hydrogen  3.229  N/A
ALA 72.A N     THR 70.A OG1  no hydrogen  3.340  N/A
LEU 74.A N     ILE 66.A O    no hydrogen  2.690  N/A
GLY 78.A N     PHE 36.A O    no hydrogen  2.737  N/A
ALA 79.A N     ASP 77.A OD1  no hydrogen  3.106  N/A
THR 80.A N     ASP 77.A OD1  no hydrogen  2.986  N/A
THR 80.A OG1   ASP 77.A OD1  no hydrogen  3.400  N/A
THR 80.A OG1   ASP 77.A OD2  no hydrogen  3.545  N/A
SER 82.A N     VAL 34.A O    no hydrogen  3.025  N/A
SER 82.A OG    VAL 34.A O    no hydrogen  3.225  N/A
ILE 85.A N     ILE 32.A O    no hydrogen  3.362  N/A
PHE 87.A N     PHE 30.A O    no hydrogen  2.646  N/A
GLN 88.A N     LEU 67.A O    no hydrogen  3.062  N/A
ALA 89.A N     VAL 28.A O    no hydrogen  2.862  N/A
ARG 90.A N     GLN 65.A O    no hydrogen  3.270  N/A
ARG 90.A NE    GLN 65.A OE1  no hydrogen  2.969  N/A
ARG 90.A NH2   GLN 65.A OE1  no hydrogen  2.711  N/A
TYR 91.A N     SER 25.A OG   no hydrogen  3.171  N/A
TYR 91.A OH    ALA 102.A O   no hydrogen  2.705  N/A
PHE 92.A N     GLY 63.A O    no hydrogen  2.706  N/A
ALA 93.A N     ALA 23.A O    no hydrogen  2.872  N/A
THR 94.A N     ASN 61.A O    no hydrogen  2.812  N/A
ALA 97.A N     LEU 18.A O    no hydrogen  2.906  N/A
THR 98.A N     THR 60.A O    no hydrogen  3.149  N/A
THR 98.A OG1   THR 60.A OG1  no hydrogen  2.548  N/A
ALA 101.A N    GLY 57.A O    no hydrogen  3.370  N/A
THR 107.A N    LEU 37.A O    no hydrogen  3.000  N/A
THR 107.A OG1  LEU 37.A O    no hydrogen  3.513  N/A
GLN 111.A N    ALA 33.A O    no hydrogen  3.201  N/A