Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i6v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      VAL 5.A O      no hydrogen  2.429  N/A
THR 7.A OG1    VAL 5.A O      no hydrogen  3.151  N/A
THR 10.A OG1   GLN 11.A O     no hydrogen  3.114  N/A
GLN 11.A N     THR 10.A OG1   no hydrogen  2.315  N/A
PHE 18.A N     LEU 192.A O    no hydrogen  2.556  N/A
LEU 20.A N     LEU 190.A O    no hydrogen  3.305  N/A
LEU 23.A N     ASP 188.A O    no hydrogen  2.973  N/A
ARG 25.A NH1   GLN 183.A O    no hydrogen  2.641  N/A
ARG 25.A NH2   GLN 183.A O    no hydrogen  3.328  N/A
GLY 26.A N     ASP 188.A OD1  no hydrogen  2.718  N/A
GLY 26.A N     ASP 188.A OD2  no hydrogen  2.372  N/A
PHE 27.A N     GLU 24.A O     no hydrogen  3.093  N/A
GLY 28.A N     ASP 188.A OD2  no hydrogen  2.534  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  3.133  N/A
ASN 33.A N     VAL 29.A O     no hydrogen  2.890  N/A
ARG 36.A NH1   ASN 33.A OD1   no hydrogen  3.283  N/A
ARG 36.A NH2   ASN 33.A OD1   no hydrogen  3.062  N/A
ARG 37.A N     ASN 33.A O     no hydrogen  2.681  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  2.793  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.521  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  3.136  N/A
SER 41.A N     ARG 37.A O     no hydrogen  3.123  N/A
SER 41.A OG    ARG 37.A O     no hydrogen  3.321  N/A
GLY 45.A N     GLY 142.A O    no hydrogen  3.094  N/A
THR 46.A OG1   VAL 82.A O     no hydrogen  2.460  N/A
ALA 47.A N     ASP 140.A O    no hydrogen  3.344  N/A
THR 49.A OG1   ALA 47.A O     no hydrogen  3.568  N/A
SER 50.A OG    GLY 152.A O    no hydrogen  2.591  N/A
SER 50.A OG    ALA 159.A O    no hydrogen  3.180  N/A
VAL 51.A N     ALA 159.A O    no hydrogen  3.210  N/A
TYR 52.A N     GLU 136.A O    no hydrogen  2.670  N/A
GLU 54.A N     TYR 134.A O    no hydrogen  2.909  N/A
SER 61.A OG    HIS 58.A O     no hydrogen  2.475  N/A
VAL 66.A N     ILE 63.A O     no hydrogen  3.135  N/A
LYS 67.A N     THR 126.A O    no hydrogen  3.207  N/A
VAL 71.A N     ASP 69.A OD1   no hydrogen  2.602  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  2.822  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.663  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.567  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.597  N/A
ASN 76.A N     ILE 73.A O     no hydrogen  3.261  N/A
ASN 76.A ND2   HIS 123.A O    no hydrogen  3.124  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.938  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  3.075  N/A
LYS 78.A NZ    ASP 163.A OD2  no hydrogen  2.608  N/A
GLU 79.A N     ASN 76.A O     no hydrogen  2.600  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.859  N/A
VAL 81.A N     ASN 119.A OD1  no hydrogen  2.897  N/A
ARG 83.A N     GLU 116.A O    no hydrogen  3.069  N/A
ARG 83.A NH2   ASP 13.A OD2   no hydrogen  3.500  N/A
SER 91.A OG    ASP 140.A OD1  no hydrogen  2.740  N/A
VAL 104.A N    ALA 125.A O    no hydrogen  2.935  N/A
ARG 105.A NH1  GLU 103.A O    no hydrogen  2.921  N/A
ALA 106.A N    LEU 122.A O    no hydrogen  3.092  N/A
ASP 108.A N    ARG 105.A O    no hydrogen  3.087  N/A
PHE 109.A N    ALA 106.A O    no hydrogen  3.055  N/A
THR 110.A N    ILE 95.A O     no hydrogen  2.973  N/A
SER 112.A OG   THR 110.A O    no hydrogen  2.804  N/A
VAL 115.A N    ALA 113.A O    no hydrogen  2.476  N/A
GLU 116.A N    ARG 83.A O     no hydrogen  3.342  N/A
MET 118.A N    GLU 116.A O    no hydrogen  2.314  N/A
LEU 127.A N    ALA 125.A O    no hydrogen  2.724  N/A
GLU 128.A N    GLY 65.A O     no hydrogen  2.835  N/A
LYS 132.A NZ   GLU 54.A OE2   no hydrogen  2.805  N/A
MET 135.A N    LEU 96.A O     no hydrogen  2.764  N/A
GLU 136.A N    TYR 52.A O     no hydrogen  2.905  N/A
VAL 137.A N    LEU 94.A O     no hydrogen  3.018  N/A
ARG 141.A N    ALA 90.A O     no hydrogen  2.888  N/A
ARG 141.A NH1  ASP 86.A O     no hydrogen  3.083  N/A
GLY 142.A N    GLY 45.A O     no hydrogen  3.244  N/A
GLU 149.A N    PRO 147.A O    no hydrogen  2.438  N/A
ARG 150.A N    PRO 147.A O    no hydrogen  3.293  N/A
VAL 162.A N    THR 49.A O     no hydrogen  3.214  N/A
PHE 166.A N    GLY 144.A O    no hydrogen  3.028  N/A
SER 167.A OG   LEU 40.A O     no hydrogen  3.419  N/A
ARG 170.A N    THR 196.A O    no hydrogen  2.675  N/A
ASP 188.A N    LEU 23.A O     no hydrogen  2.593  N/A
THR 191.A OG1  THR 191.A O    no hydrogen  2.264  N/A
ARG 193.A N    ALA 173.A O    no hydrogen  3.398  N/A
GLY 198.A N    PRO 168.A O    no hydrogen  2.313  N/A
THR 201.A N    GLU 204.A OE2  no hydrogen  2.988  N/A
THR 201.A OG1  ASP 13.A OD1   no hydrogen  2.767  N/A
THR 201.A OG1  GLU 204.A OE2  no hydrogen  2.657  N/A
GLU 204.A N    THR 201.A O    no hydrogen  2.552  N/A
ALA 205.A N    THR 201.A O    no hydrogen  2.784  N/A
LEU 206.A N    PRO 202.A O    no hydrogen  2.497  N/A
GLN 208.A N    GLU 204.A O    no hydrogen  2.570  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.703  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  3.310  N/A
ALA 211.A N    ASN 207.A O    no hydrogen  3.058  N/A
ALA 211.A N    GLN 208.A O    no hydrogen  2.980  N/A
ILE 212.A N    GLN 208.A O    no hydrogen  3.147  N/A
LEU 213.A N    ALA 209.A O    no hydrogen  3.244  N/A
LYS 214.A N    VAL 210.A O    no hydrogen  3.261  N/A
LYS 214.A N    ALA 211.A O    no hydrogen  2.830  N/A
GLU 215.A N    ALA 211.A O    no hydrogen  2.735  N/A
HIS 216.A N    ILE 212.A O    no hydrogen  2.681  N/A
LEU 217.A N    LEU 213.A O    no hydrogen  2.991  N/A
ASN 218.A N    LYS 214.A O    no hydrogen  3.244  N/A
ASN 218.A ND2  GLU 215.A O    no hydrogen  3.122  N/A
PHE 220.A N    LEU 217.A O    no hydrogen  3.224  N/A