Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 16.A N     GLY 13.A O     no hydrogen  2.943  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.988  N/A
ARG 17.A NE    ARG 8.A O      no hydrogen  3.261  N/A
ARG 17.A NH1   TYR 47.A OH    no hydrogen  3.294  N/A
ARG 17.A NH2   ARG 8.A O      no hydrogen  3.374  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.114  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.111  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.469  N/A
ARG 22.A NH1   PHE 70.A O     no hydrogen  3.568  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  3.045  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.112  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  2.982  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.191  N/A
THR 26.A N     ARG 22.A O     no hydrogen  3.207  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.412  N/A
GLY 27.A N     LEU 24.A O     no hydrogen  3.054  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.109  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.013  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  3.305  N/A
HIS 31.A ND1   GLY 27.A O     no hydrogen  2.947  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.493  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  2.860  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.533  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  3.171  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  2.997  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.331  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.961  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.332  N/A
GLU 43.A N     ARG 40.A O     no hydrogen  3.237  N/A
MET 44.A N     ARG 40.A O     no hydrogen  3.149  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  3.135  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.781  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.818  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  3.130  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.953  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.137  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.965  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  3.231  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  3.086  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.161  N/A
LYS 56.A N     ASP 53.A O     no hydrogen  3.422  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.390  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.302  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  3.298  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.369  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.129  N/A
MET 65.A N     ASN 61.A O     no hydrogen  3.097  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.188  N/A
MET 67.A N     ARG 63.A O     no hydrogen  3.103  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.929  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.783  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  3.053  N/A
PHE 70.A N     MET 67.A O     no hydrogen  2.887  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.846  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.991  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.571  N/A
LYS 75.A NZ    THR 73.A O     no hydrogen  3.313  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.583  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.340  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  3.176  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.998  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.181  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.321  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.149  N/A
TYR 89.A N     ALA 86.A O     no hydrogen  3.299  N/A
LYS 90.A NZ    PRO 87.A O     no hydrogen  3.212  N/A
TYR 96.A N     GLU 49.A OE2   no hydrogen  3.288  N/A
TYR 96.A OH    GLN 92.A O     no hydrogen  3.283  N/A
TYR 96.A OH    THR 93.A O     no hydrogen  2.542  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  3.169  N/A
ILE 102.A N    MET 112.A O    no hydrogen  3.071  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  3.189  N/A
ARG 105.A NH1  ASP 108.A OD2  no hydrogen  3.098  N/A
ARG 109.A NE   ARG 105.A O    no hydrogen  3.161  N/A
ARG 109.A NE   SER 106.A O    no hydrogen  3.427  N/A
ARG 109.A NH1  ARG 105.A O    no hydrogen  2.605  N/A
ALA 110.A N    ASP 108.A OD1  no hydrogen  3.346  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  2.640  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  3.039  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  2.960  N/A
LYS 118.A N    TYR 96.A O     no hydrogen  3.194  N/A
LYS 118.A NZ   GLY 95.A O     no hydrogen  2.825  N/A
THR 135.A N    SER 132.A O    no hydrogen  3.442  N/A
THR 135.A OG1  SER 132.A O    no hydrogen  2.951  N/A
ASN 138.A ND2  SER 132.A O    no hydrogen  2.571  N/A
ASN 138.A ND2  THR 135.A OG1  no hydrogen  2.653  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.957  N/A
GLN 139.A NE2  HIS 133.A O    no hydrogen  3.348  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.771  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.866  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.706  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  2.987  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.484  N/A
GLN 146.A N    GLY 143.A O    no hydrogen  3.070  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  3.347  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.713  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  3.067  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.524  N/A
SER 151.A N    ASP 147.A O    no hydrogen  2.758  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  2.913  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.916  N/A