Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kx6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 2.A OG1    no hydrogen  3.106  N/A
LYS 17.A N     THR 14.A O     no hydrogen  3.137  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.089  N/A
ARG 23.A NE    LYS 17.A O     no hydrogen  3.066  N/A
PHE 24.A N     PRO 20.A O     no hydrogen  3.002  N/A
TYR 25.A N     PHE 21.A O     no hydrogen  3.305  N/A
MET 26.A N     TYR 22.A O     no hydrogen  3.095  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.920  N/A
ARG 28.A N     PHE 24.A O     no hydrogen  3.054  N/A
LEU 29.A N     TYR 25.A O     no hydrogen  3.124  N/A
GLY 30.A N     MET 26.A O     no hydrogen  2.845  N/A
THR 31.A N     ARG 28.A O     no hydrogen  3.026  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.598  N/A
ALA 32.A N     LEU 29.A O     no hydrogen  3.070  N/A
VAL 33.A N     GLY 30.A O     no hydrogen  3.136  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.402  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.891  N/A
TRP 37.A N     VAL 33.A O     no hydrogen  2.849  N/A
PHE 38.A N     PRO 34.A O     no hydrogen  2.576  N/A
SER 39.A N     ALA 35.A O     no hydrogen  3.036  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.958  N/A
GLU 41.A N     TRP 37.A O     no hydrogen  2.938  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  2.990  N/A
ILE 43.A N     SER 39.A O     no hydrogen  3.262  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  3.166  N/A
GLY 45.A N     GLU 41.A O     no hydrogen  2.967  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.711  N/A
PHE 47.A N     ILE 43.A O     no hydrogen  2.980  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.879  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  3.194  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.257  N/A
ASN 51.A N     PHE 47.A O     no hydrogen  3.212  N/A
TRP 56.A N     GLY 52.A O     no hydrogen  3.194  N/A
ALA 57.A N     PRO 53.A O     no hydrogen  3.161  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  3.412  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  3.070  N/A
VAL 60.A N     TRP 56.A O     no hydrogen  2.997  N/A
ASP 61.A N     ALA 57.A O     no hydrogen  3.009  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  3.134  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.140  N/A
GLN 64.A N     ASP 61.A O     no hydrogen  3.110  N/A
VAL 67.A N     ASN 65.A OD1   no hydrogen  2.982  N/A
ILE 70.A N     PRO 66.A O     no hydrogen  3.458  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.965  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.663  N/A
ASN 72.A ND2   GLU 41.A OE1   no hydrogen  3.348  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.678  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  2.941  N/A
THR 75.A N     ILE 71.A O     no hydrogen  2.767  N/A
THR 75.A OG1   ILE 71.A O     no hydrogen  2.688  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.759  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.205  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.888  N/A
ALA 79.A N     THR 75.A O     no hydrogen  2.947  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.998  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.028  N/A
HIS 82.A N     ALA 78.A O     no hydrogen  2.757  N/A
THR 83.A N     ALA 79.A O     no hydrogen  2.931  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  2.970  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  3.003  N/A
THR 85.A N     LEU 81.A O     no hydrogen  3.009  N/A
THR 85.A OG1   LEU 81.A O     no hydrogen  2.954  N/A
THR 85.A OG1   HIS 82.A O     no hydrogen  2.982  N/A
TRP 86.A N     HIS 82.A O     no hydrogen  2.758  N/A
PHE 87.A N     THR 83.A O     no hydrogen  3.064  N/A
LEU 89.A N     TRP 86.A O     no hydrogen  3.072  N/A
ALA 90.A N     TRP 86.A O     no hydrogen  3.017  N/A
LYS 92.A N     LEU 89.A O     no hydrogen  3.111  N/A
ALA 93.A N     ALA 90.A O     no hydrogen  2.914  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  3.092  N/A
VAL 98.A N     GLU 101.A O    no hydrogen  2.915  N/A
MET 103.A N    ILE 96.A O     no hydrogen  2.784  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.753  N/A
ILE 109.A N    PRO 105.A O    no hydrogen  3.052  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.002  N/A
SER 111.A OG   PRO 107.A O    no hydrogen  2.720  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.013  N/A
TRP 113.A N    ILE 109.A O    no hydrogen  3.068  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.893  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.002  N/A
THR 116.A N    LEU 112.A O    no hydrogen  3.014  N/A
THR 116.A OG1  LEU 112.A O    no hydrogen  3.152  N/A
VAL 117.A N    TRP 113.A O    no hydrogen  2.876  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  3.009  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  2.799  N/A
THR 120.A N    THR 116.A O    no hydrogen  2.946  N/A
THR 120.A OG1  THR 116.A O    no hydrogen  2.615  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.241  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  2.741  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.862  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.966  N/A
PHE 125.A N    ILE 121.A O    no hydrogen  2.882  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.952  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.827  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.180  N/A
TYR 129.A N    PHE 125.A O    no hydrogen  3.120  N/A