Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.154  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.064  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.557  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.201  N/A
GLN 7.A NE2    SER 230.A O    no hydrogen  2.865  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  3.125  N/A
SER 17.A OG    LYS 191.A O    no hydrogen  3.542  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.261  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.522  N/A
ARG 22.A NE    SER 51.A O     no hydrogen  2.956  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  3.139  N/A
GLN 23.A NE2   HIS 49.A O     no hydrogen  3.368  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.387  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  3.297  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.371  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.754  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.777  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.236  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.294  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.622  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.762  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.459  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.921  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.515  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.914  N/A
LYS 59.A NZ    GLU 72.A OE2   no hydrogen  3.498  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.131  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.795  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.863  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.203  N/A
ARG 69.A N     LYS 67.A O     no hydrogen  2.862  N/A
ARG 71.A NH2   ASP 64.A OD2   no hydrogen  3.018  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.871  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.806  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.881  N/A
ASN 78.A ND2   SER 113.A OG   no hydrogen  3.192  N/A
ASN 78.A ND2   VAL 167.A O    no hydrogen  3.380  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.795  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.163  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.211  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.306  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.569  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.822  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.846  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.147  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  2.817  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  3.121  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.419  N/A
SER 94.A OG    ASN 96.A OD1   no hydrogen  2.582  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  3.088  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.346  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  2.937  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.246  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.781  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.790  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.452  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.836  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  2.666  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  3.000  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  2.998  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.146  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.660  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.371  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  3.091  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  3.048  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  3.077  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  2.905  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.699  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.233  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.800  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.905  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  3.054  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.941  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.931  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.927  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  3.090  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  3.154  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  3.063  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.916  N/A
SER 159.A N    ASN 143.A O    no hydrogen  3.217  N/A
ALA 161.A N    SER 158.A O    no hydrogen  3.444  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.794  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.793  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  3.066  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  3.208  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.010  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.060  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.963  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  3.185  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.142  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.380  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.002  N/A
SER 194.A N    ARG 192.A O    no hydrogen  2.822  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.328  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  3.157  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.058  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.131  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.970  N/A
GLY 227.A N    SER 225.A OG   no hydrogen  3.303  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  3.128  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.317  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.230  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.850  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  3.397  N/A
GLY 243.A N    THR 242.A OG1  no hydrogen  2.489  N/A