Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 58.A OD1  no hydrogen  2.543  N/A
ARG 4.A NH2   ASP 58.A OD1  no hydrogen  2.929  N/A
ARG 4.A NH2   ASP 58.A OD2  no hydrogen  3.354  N/A
GLY 9.A N     ILE 26.A O    no hydrogen  2.790  N/A
ARG 10.A N    GLU 7.A O     no hydrogen  3.276  N/A
ARG 10.A NE   PHE 5.A O     no hydrogen  2.674  N/A
ARG 10.A NH1  THR 57.A O    no hydrogen  2.893  N/A
ARG 10.A NH2  PHE 5.A O     no hydrogen  3.499  N/A
VAL 11.A N    PHE 59.A O    no hydrogen  2.957  N/A
ALA 12.A N    VAL 24.A O    no hydrogen  2.785  N/A
TYR 13.A N    GLN 55.A O    no hydrogen  2.629  N/A
VAL 14.A N    LYS 22.A O    no hydrogen  2.854  N/A
SER 15.A N    CYS 53.A O    no hydrogen  3.323  N/A
SER 15.A OG   CYS 53.A O    no hydrogen  3.262  N/A
HIS 19.A NE2  GLN 47.A OE1  no hydrogen  3.065  N/A
LYS 22.A N    VAL 14.A O    no hydrogen  3.018  N/A
VAL 24.A N    ALA 12.A O    no hydrogen  2.937  N/A
ALA 25.A N    ASP 38.A O    no hydrogen  3.415  N/A
ILE 26.A N    ARG 10.A O    no hydrogen  2.894  N/A
VAL 27.A N    LEU 36.A O    no hydrogen  2.810  N/A
ASP 28.A N    LEU 36.A O    no hydrogen  3.253  N/A
VAL 29.A N    ASP 28.A OD1  no hydrogen  2.744  N/A
ILE 30.A N    ARG 34.A O    no hydrogen  2.900  N/A
ASN 33.A N    ASP 31.A O    no hydrogen  2.708  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  3.314  N/A
ALA 35.A N    MET 49.A O    no hydrogen  2.880  N/A
VAL 37.A N    GLN 47.A O    no hydrogen  2.882  N/A
ASP 38.A N    ALA 25.A O    no hydrogen  3.259  N/A
GLY 39.A N    VAL 44.A O    no hydrogen  2.784  N/A
CYS 41.A SG   ARG 73.A O    no hydrogen  3.825  N/A
THR 42.A OG1  LEU 23.A O    no hydrogen  2.630  N/A
VAL 44.A N    GLY 39.A O    no hydrogen  2.722  N/A
ARG 46.A NE   ASP 38.A OD2  no hydrogen  3.562  N/A
ARG 46.A NH1  ALA 67.A O    no hydrogen  3.010  N/A
ARG 46.A NH2  ASP 38.A OD2  no hydrogen  3.481  N/A
ARG 46.A NH2  ALA 67.A O    no hydrogen  2.645  N/A
GLN 47.A N    VAL 37.A O    no hydrogen  2.882  N/A
MET 49.A N    ALA 35.A O    no hydrogen  2.915  N/A
PHE 51.A N    ASN 33.A O    no hydrogen  3.218  N/A
CYS 53.A N    PRO 50.A O    no hydrogen  2.890  N/A
MET 54.A N    PRO 50.A O    no hydrogen  3.107  N/A
GLN 55.A N    TYR 13.A O    no hydrogen  2.979  N/A
THR 57.A N    VAL 11.A O    no hydrogen  3.026  N/A
THR 57.A OG1  VAL 11.A O    no hydrogen  2.369  N/A
LEU 61.A N    GLY 9.A O     no hydrogen  2.551  N/A
TYR 71.A N    HIS 68.A O    no hydrogen  3.093  N/A
VAL 72.A N    HIS 68.A O    no hydrogen  3.034  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.816  N/A
GLN 74.A N    LYS 70.A O    no hydrogen  2.939  N/A
ALA 75.A N    TYR 71.A O    no hydrogen  2.945  N/A
TRP 76.A N    VAL 72.A O    no hydrogen  2.910  N/A
GLN 77.A N    ARG 73.A O    no hydrogen  2.934  N/A
LYS 78.A N    GLN 74.A O    no hydrogen  2.942  N/A
THR 83.A OG1  ASP 80.A OD1  no hydrogen  3.033  N/A
THR 83.A OG1  ASP 80.A OD2  no hydrogen  2.806  N/A
LYS 92.A N    THR 88.A O    no hydrogen  3.364  N/A
LYS 93.A N    ARG 89.A O    no hydrogen  3.051  N/A
ILE 94.A N    TRP 90.A O    no hydrogen  2.991  N/A
GLU 95.A N    ALA 91.A O    no hydrogen  2.867  N/A
ALA 96.A N    LYS 92.A O    no hydrogen  2.892  N/A
ARG 97.A N    LYS 93.A O    no hydrogen  2.986  N/A
GLU 98.A N    ILE 94.A O    no hydrogen  2.953  N/A
ARG 99.A N    GLU 95.A O    no hydrogen  3.015  N/A
LYS 100.A N   ALA 96.A O    no hydrogen  2.942  N/A
ALA 101.A N   ARG 97.A O    no hydrogen  2.962  N/A
LYS 102.A N   GLU 98.A O    no hydrogen  2.937  N/A
ARG 108.A N   THR 104.A O   no hydrogen  2.948  N/A
PHE 109.A N   ASP 105.A O   no hydrogen  2.956  N/A
LYS 110.A N   PHE 106.A O   no hydrogen  3.005  N/A
VAL 111.A N   ASP 107.A O   no hydrogen  2.899  N/A
MET 112.A N   ARG 108.A O   no hydrogen  2.939  N/A
LYS 113.A N   PHE 109.A O   no hydrogen  3.003  N/A
ALA 114.A N   LYS 110.A O   no hydrogen  2.963  N/A
LYS 115.A N   VAL 111.A O   no hydrogen  2.864  N/A
LYS 116.A N   MET 112.A O   no hydrogen  2.903  N/A
MET 117.A N   LYS 113.A O   no hydrogen  3.041  N/A
ARG 118.A N   ALA 114.A O   no hydrogen  2.912  N/A
ASN 119.A N   LYS 115.A O   no hydrogen  2.893  N/A
ARG 120.A N   LYS 116.A O   no hydrogen  2.993  N/A
ILE 121.A N   MET 117.A O   no hydrogen  2.998  N/A
ILE 122.A N   ARG 118.A O   no hydrogen  2.958  N/A
LYS 123.A N   ASN 119.A O   no hydrogen  2.884  N/A
ASN 124.A N   ARG 120.A O   no hydrogen  2.974  N/A
GLU 125.A N   ILE 121.A O   no hydrogen  2.984  N/A
VAL 126.A N   ILE 122.A O   no hydrogen  2.865  N/A
LYS 127.A N   LYS 123.A O   no hydrogen  2.948  N/A
LYS 127.A NZ  LYS 123.A O   no hydrogen  3.317  N/A
LYS 128.A N   ASN 124.A O   no hydrogen  2.968  N/A
LEU 129.A N   GLU 125.A O   no hydrogen  2.832  N/A
GLN 130.A N   VAL 126.A O   no hydrogen  2.935  N/A
LYS 131.A N   LYS 127.A O   no hydrogen  2.961  N/A
ALA 132.A N   LYS 128.A O   no hydrogen  2.895  N/A
ALA 133.A N   LEU 129.A O   no hydrogen  2.871  N/A
LEU 134.A N   GLN 130.A O   no hydrogen  2.959  N/A
LEU 135.A N   ALA 132.A O   no hydrogen  3.253  N/A
LYS 136.A N   LEU 134.A O   no hydrogen  2.794  N/A
LYS 136.A NZ  ALA 133.A O   no hydrogen  2.804  N/A
LYS 136.A NZ  LEU 135.A O   no hydrogen  2.804  N/A