Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1six_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 1.A OG     no hydrogen  2.841  N/A
HIS 9.A N      GLY 7.A O      no hydrogen  2.614  N/A
VAL 17.A N     ALA 59.A O     no hydrogen  2.863  N/A
ARG 18.A NH1   LEU 23.A O     no hydrogen  2.888  N/A
ASP 20.A N     GLY 57.A O     no hydrogen  3.038  N/A
GLY 22.A N     ASP 20.A OD1   no hydrogen  3.020  N/A
LEU 23.A N     ASP 20.A O     no hydrogen  3.222  N/A
HIS 30.A N     ASP 33.A OD2   no hydrogen  2.997  N/A
HIS 30.A ND1   ASP 33.A OD2   no hydrogen  2.797  N/A
ASP 33.A N     HIS 30.A O     no hydrogen  3.110  N/A
VAL 36.A N     LEU 123.A O    no hydrogen  2.994  N/A
ASP 37.A N     SER 27.A O     no hydrogen  3.004  N/A
LEU 38.A N     ALA 121.A O    no hydrogen  2.854  N/A
SER 40.A N     ASP 118.A O    no hydrogen  2.842  N/A
SER 40.A OG    GLU 42.A O     no hydrogen  2.642  N/A
ALA 41.A N     ARG 55.A O     no hydrogen  2.891  N/A
GLU 42.A N     SER 40.A OG    no hydrogen  3.042  N/A
VAL 44.A N     VAL 114.A O    no hydrogen  2.793  N/A
LEU 46.A N     ILE 112.A O    no hydrogen  2.775  N/A
GLY 49.A N     ASN 105.A O    no hydrogen  2.801  N/A
ARG 50.A N     ALA 47.A O     no hydrogen  2.967  N/A
ALA 52.A N     LEU 103.A O    no hydrogen  2.901  N/A
VAL 54.A N     VAL 101.A O    no hydrogen  2.839  N/A
ARG 55.A N     GLU 42.A OE1   no hydrogen  2.871  N/A
THR 56.A N     ILE 99.A O     no hydrogen  3.262  N/A
THR 56.A OG1   ILE 99.A O     no hydrogen  2.709  N/A
GLY 57.A N     GLU 98.A OE2   no hydrogen  2.822  N/A
ALA 59.A N     VAL 17.A O     no hydrogen  3.013  N/A
ALA 61.A N     ALA 15.A O     no hydrogen  3.004  N/A
MET 66.A N     PRO 63.A O     no hydrogen  2.933  N/A
VAL 67.A N     GLN 126.A O    no hydrogen  2.832  N/A
GLY 68.A N     ILE 91.A O     no hydrogen  2.915  N/A
LEU 69.A N     LEU 124.A O    no hydrogen  2.794  N/A
VAL 70.A N     GLY 89.A O     no hydrogen  2.888  N/A
HIS 71.A N     GLN 122.A O    no hydrogen  2.860  N/A
ARG 73.A NH1   ARG 119.A O    no hydrogen  2.932  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  3.307  N/A
THR 78.A N     SER 74.A O     no hydrogen  3.066  N/A
ARG 79.A N     GLY 75.A O     no hydrogen  2.806  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.976  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  3.008  N/A
LEU 82.A N     LEU 76.A O     no hydrogen  3.303  N/A
SER 83.A N     ILE 104.A O    no hydrogen  2.911  N/A
ILE 84.A N     SER 83.A OG    no hydrogen  2.804  N/A
VAL 85.A N     ALA 102.A O    no hydrogen  2.857  N/A
SER 87.A N     ILE 84.A O     no hydrogen  3.163  N/A
GLY 89.A N     VAL 70.A O     no hydrogen  2.887  N/A
ILE 91.A N     GLY 68.A O     no hydrogen  2.772  N/A
TYR 95.A N     ASP 92.A O     no hydrogen  2.968  N/A
TYR 95.A OH    GLU 98.A O     no hydrogen  2.651  N/A
ARG 96.A NH1   ALA 93.A O     no hydrogen  2.765  N/A
ARG 96.A NH1   TYR 95.A O     no hydrogen  2.973  N/A
ARG 96.A NH2   ALA 93.A O     no hydrogen  3.439  N/A
ILE 99.A N     VAL 58.A O     no hydrogen  2.875  N/A
VAL 101.A N    VAL 54.A O     no hydrogen  2.869  N/A
LEU 103.A N    VAL 101.A O    no hydrogen  3.085  N/A
ILE 104.A N    SER 83.A O     no hydrogen  2.884  N/A
ASN 105.A N    ARG 50.A O     no hydrogen  3.000  N/A
ASN 105.A ND2  LEU 46.A O     no hydrogen  2.891  N/A
ASN 105.A ND2  ALA 110.A O    no hydrogen  3.003  N/A
LEU 106.A N    GLY 81.A O     no hydrogen  2.892  N/A
ASP 107.A N    ASN 105.A OD1  no hydrogen  2.839  N/A
ALA 109.A N    ASP 107.A OD2  no hydrogen  2.898  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.828  N/A
ILE 112.A N    LEU 46.A O     no hydrogen  2.913  N/A
VAL 114.A N    VAL 44.A O     no hydrogen  2.802  N/A
HIS 115.A N    ASP 118.A OD2  no hydrogen  2.821  N/A
ARG 116.A N    ASP 43.A OD1   no hydrogen  2.813  N/A
ARG 116.A NH1  ASP 20.A OD2   no hydrogen  2.647  N/A
ARG 116.A NH1  ALA 41.A O     no hydrogen  2.966  N/A
ARG 116.A NH2  ASP 20.A OD1   no hydrogen  2.937  N/A
ARG 116.A NH2  ASP 20.A OD2   no hydrogen  3.337  N/A
GLY 117.A N    SER 40.A O     no hydrogen  2.810  N/A
ASP 118.A N    HIS 115.A O    no hydrogen  2.970  N/A
ARG 119.A NH1  ASP 37.A OD2   no hydrogen  2.920  N/A
ILE 120.A N    LEU 38.A O     no hydrogen  2.892  N/A
GLN 122.A N    HIS 71.A O     no hydrogen  2.898  N/A
GLN 122.A NE2  PRO 72.A O     no hydrogen  3.134  N/A
LEU 123.A N    VAL 36.A O     no hydrogen  2.783  N/A
LEU 124.A N    LEU 69.A O     no hydrogen  2.864  N/A
GLN 126.A N    VAL 67.A O     no hydrogen  3.014  N/A
VAL 128.A N    GLY 65.A O     no hydrogen  2.941  N/A
SER 138.A OG   ASP 140.A OD2  no hydrogen  2.789  N/A
SER 138.A OG   GLU 141.A OE1  no hydrogen  2.745  N/A
GLU 141.A N    SER 138.A O    no hydrogen  3.148  N/A
GLY 143.A N    ASP 140.A O    no hydrogen  2.779  N/A
LEU 144.A N    PHE 139.A O    no hydrogen  2.721  N/A
ARG 149.A N    THR 147.A OG1  no hydrogen  3.109  N/A
ARG 149.A NH1  GLY 152.A O    no hydrogen  2.952  N/A
GLY 150.A N    THR 147.A OG1  no hydrogen  2.831  N/A