Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i2z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 2.A OG     no hydrogen  3.251  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.884  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  3.022  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.934  N/A
ASP 12.A N     LEU 8.A O      no hydrogen  2.984  N/A
THR 13.A N     ARG 9.A O      no hydrogen  3.076  N/A
THR 13.A OG1   ARG 9.A O      no hydrogen  2.621  N/A
SER 14.A N     TRP 10.A O     no hydrogen  2.925  N/A
SER 14.A OG    TRP 10.A O     no hydrogen  3.016  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.850  N/A
HIS 16.A N     THR 13.A O     no hydrogen  3.098  N/A
TYR 17.A N     SER 14.A O     no hydrogen  3.165  N/A
TYR 17.A OH    ASP 142.A OD2  no hydrogen  2.474  N/A
SER 18.A N     GLU 21.A OE1   no hydrogen  3.136  N/A
SER 18.A OG    GLU 21.A OE1   no hydrogen  3.121  N/A
GLU 21.A N     SER 18.A O     no hydrogen  2.697  N/A
TRP 22.A N     SER 18.A O     no hydrogen  3.313  N/A
TRP 22.A NE1   SER 14.A O     no hydrogen  3.027  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.123  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  3.090  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  3.147  N/A
ARG 26.A N     TRP 22.A O     no hydrogen  3.214  N/A
ASN 27.A N     VAL 23.A O     no hydrogen  2.801  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  3.320  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.009  N/A
THR 30.A N     ARG 26.A O     no hydrogen  3.061  N/A
THR 30.A OG1   ARG 26.A O     no hydrogen  3.453  N/A
THR 30.A OG1   ASN 27.A O     no hydrogen  3.373  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.893  N/A
ASN 32.A ND2   VAL 28.A O     no hydrogen  2.546  N/A
LYS 33.A NZ    GLU 72.A OE1   no hydrogen  2.818  N/A
LEU 36.A N     ASN 32.A O     no hydrogen  2.772  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.628  N/A
ASP 38.A N     ALA 34.A O     no hydrogen  3.041  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  3.196  N/A
PHE 40.A N     LEU 36.A O     no hydrogen  3.203  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  3.058  N/A
GLU 42.A N     ASP 38.A O     no hydrogen  3.042  N/A
SER 43.A N     TYR 39.A O     no hydrogen  3.171  N/A
SER 43.A OG    TYR 39.A O     no hydrogen  3.126  N/A
MET 44.A N     PHE 40.A O     no hydrogen  3.291  N/A
MET 44.A N     TYR 41.A O     no hydrogen  3.218  N/A
LEU 45.A N     GLU 42.A O     no hydrogen  3.347  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  3.370  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.832  N/A
PHE 52.A N     PRO 48.A O     no hydrogen  3.036  N/A
PHE 53.A N     ALA 50.A O     no hydrogen  3.025  N/A
LEU 54.A N     ALA 51.A O     no hydrogen  2.953  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.292  N/A
HIS 64.A N     VAL 59.A O     no hydrogen  3.425  N/A
SER 66.A N     LYS 62.A O     no hydrogen  2.921  N/A
SER 66.A OG    LYS 62.A O     no hydrogen  2.621  N/A
MET 67.A N     LEU 63.A O     no hydrogen  3.361  N/A
TRP 70.A N     SER 66.A O     no hydrogen  3.156  N/A
TRP 70.A NE1   GLN 90.A OE1   no hydrogen  2.685  N/A
LEU 71.A N     MET 67.A O     no hydrogen  3.266  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  3.222  N/A
SER 73.A N     ASP 69.A O     no hydrogen  2.864  N/A
VAL 74.A N     TRP 70.A O     no hydrogen  3.006  N/A
TYR 75.A N     LEU 71.A O     no hydrogen  3.380  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  3.218  N/A
ALA 77.A N     SER 73.A O     no hydrogen  3.332  N/A
THR 80.A N     ALA 76.A O     no hydrogen  2.919  N/A
THR 80.A OG1   ALA 76.A O     no hydrogen  2.619  N/A
THR 80.A OG1   ALA 77.A O     no hydrogen  3.068  N/A
GLU 81.A N     ALA 78.A O     no hydrogen  3.220  N/A
GLU 82.A N     ALA 77.A O     no hydrogen  2.882  N/A
THR 86.A OG1   SER 73.A O     no hydrogen  3.247  N/A
THR 86.A OG1   GLU 82.A O     no hydrogen  2.973  N/A
VAL 87.A N     TYR 83.A O     no hydrogen  2.851  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.044  N/A
PHE 89.A N     ARG 85.A O     no hydrogen  3.272  N/A
GLN 90.A N     THR 86.A O     no hydrogen  3.153  N/A
GLN 90.A NE2   THR 86.A O     no hydrogen  3.589  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  3.411  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.418  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  3.294  N/A
GLY 94.A N     GLN 90.A O     no hydrogen  2.855  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.729  N/A
VAL 96.A N     LYS 92.A O     no hydrogen  2.797  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  2.993  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.920  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  3.002  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  2.995  N/A
ILE 102.A N    HIS 97.A O     no hydrogen  3.322  N/A
LEU 106.A N    PRO 103.A O    no hydrogen  3.233  N/A
VAL 107.A N    VAL 104.A O    no hydrogen  3.039  N/A
THR 108.A N    VAL 104.A O    no hydrogen  3.318  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  3.255  N/A
ARG 109.A N    HIS 105.A O    no hydrogen  2.862  N/A
ARG 109.A NH1  ASP 47.A OD2   no hydrogen  2.464  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.015  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.756  N/A
SER 112.A N    THR 108.A O    no hydrogen  3.261  N/A
SER 112.A OG   THR 108.A O    no hydrogen  2.880  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.208  N/A
LEU 114.A N    GLY 110.A O    no hydrogen  3.142  N/A
ILE 115.A N    ALA 111.A O    no hydrogen  3.140  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.169  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.030  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.687  N/A
CYS 119.A N    ILE 115.A O    no hydrogen  3.058  N/A
CYS 119.A SG   ILE 115.A O    no hydrogen  3.111  N/A
CYS 119.A SG   CYS 137.A O    no hydrogen  3.949  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  3.063  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  3.123  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.940  N/A
ASP 123.A N    CYS 119.A O    no hydrogen  2.679  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  3.024  N/A
ASP 125.A N    LEU 121.A O    no hydrogen  2.804  N/A
SER 127.A N    ASP 125.A OD1  no hydrogen  3.469  N/A
SER 129.A N    GLN 132.A OE1  no hydrogen  3.102  N/A
SER 129.A OG   GLN 132.A OE1  no hydrogen  3.082  N/A
ALA 133.A N    SER 129.A O    no hydrogen  2.991  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.923  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.145  N/A
THR 136.A N    GLN 132.A O    no hydrogen  2.917  N/A
THR 136.A OG1  GLN 132.A O    no hydrogen  2.983  N/A
CYS 137.A N    ALA 133.A O    no hydrogen  3.190  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.978  N/A
TYR 139.A N    ALA 135.A O    no hydrogen  3.219  N/A
VAL 140.A N    THR 136.A O    no hydrogen  2.813  N/A
ALA 141.A N    CYS 137.A O    no hydrogen  3.132  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  3.068  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  2.887  N/A
THR 144.A N    VAL 140.A O    no hydrogen  2.960  N/A
THR 144.A OG1  TYR 75.A OH    no hydrogen  3.265  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.741  N/A
MET 145.A N    ALA 141.A O    no hydrogen  3.127  N/A
THR 146.A N    ASP 142.A O    no hydrogen  2.833  N/A
THR 146.A OG1  ASP 142.A O    no hydrogen  3.277  N/A
ALA 147.A N    VAL 143.A O    no hydrogen  2.869  N/A
VAL 148.A N    THR 144.A O    no hydrogen  2.850  N/A
GLU 149.A N    MET 145.A O    no hydrogen  3.229  N/A
MET 150.A N    THR 146.A O    no hydrogen  3.197  N/A
MET 151.A N    ALA 147.A O    no hydrogen  2.733  N/A
SER 152.A N    VAL 148.A O    no hydrogen  2.783  N/A
SER 152.A OG   VAL 148.A O    no hydrogen  2.568  N/A
HIS 153.A N    MET 150.A O    no hydrogen  2.959  N/A
TYR 155.A OH   ILE 102.A O    no hydrogen  2.971  N/A