Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3b_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     SER 8.A OG     no hydrogen  3.061  N/A
THR 11.A OG1   SER 8.A O      no hydrogen  3.454  N/A
SER 13.A N     ARG 17.A O     no hydrogen  3.304  N/A
SER 13.A OG    ARG 17.A O     no hydrogen  3.476  N/A
GLY 16.A N     SER 13.A OG    no hydrogen  2.597  N/A
ARG 17.A N     SER 13.A OG    no hydrogen  2.845  N/A
ARG 17.A NH1   GLU 22.A OE2   no hydrogen  3.020  N/A
GLN 20.A NE2   ASP 6.A O      no hydrogen  2.769  N/A
GLU 22.A N     VAL 18.A O     no hydrogen  3.017  N/A
TYR 23.A N     PHE 19.A O     no hydrogen  2.836  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.961  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.933  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.929  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.873  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  2.989  N/A
GLU 29.A N     MET 25.A O     no hydrogen  3.349  N/A
GLU 29.A N     LYS 26.A O     no hydrogen  3.255  N/A
SER 31.A OG    GLY 77.A O     no hydrogen  3.540  N/A
SER 32.A OG    GLU 48.A O     no hydrogen  2.863  N/A
ALA 34.A N     ILE 163.A O    no hydrogen  2.794  N/A
ILE 35.A N     GLY 46.A O     no hydrogen  2.703  N/A
GLY 36.A N     CYS 161.A O    no hydrogen  2.999  N/A
ILE 37.A N     VAL 44.A O     no hydrogen  3.064  N/A
ARG 38.A N     TRP 159.A O    no hydrogen  2.990  N/A
CYS 39.A N     GLY 42.A O     no hydrogen  2.744  N/A
CYS 39.A SG    ASP 41.A OD1   no hydrogen  3.247  N/A
CYS 39.A SG    GLY 42.A O     no hydrogen  3.222  N/A
VAL 43.A N     VAL 214.A O    no hydrogen  3.000  N/A
VAL 44.A N     ILE 37.A O     no hydrogen  3.106  N/A
PHE 45.A N     SER 212.A O    no hydrogen  2.709  N/A
GLY 46.A N     ILE 35.A O     no hydrogen  2.775  N/A
VAL 47.A N     GLU 210.A O    no hydrogen  2.837  N/A
GLU 48.A N     THR 33.A O     no hydrogen  3.231  N/A
LYS 49.A N     GLU 208.A O    no hydrogen  3.130  N/A
LYS 49.A NZ    SER 60.A O     no hydrogen  3.086  N/A
LYS 49.A NZ    GLU 208.A OE2  no hydrogen  2.536  N/A
LEU 55.A N     SER 53.A OG    no hydrogen  3.196  N/A
SER 60.A N     GLU 57.A O     no hydrogen  3.368  N/A
ARG 63.A NH1   SER 32.A OG    no hydrogen  2.592  N/A
ARG 63.A NH2   SER 32.A O     no hydrogen  3.209  N/A
ARG 63.A NH2   VAL 75.A O     no hydrogen  3.038  N/A
PHE 65.A N     MET 73.A O     no hydrogen  2.869  N/A
ARG 69.A N     ASP 68.A OD1   no hydrogen  2.732  N/A
ARG 69.A NH2   ASN 103.A OD1  no hydrogen  2.917  N/A
HIS 70.A NE2   ILE 104.A O    no hydrogen  3.095  N/A
GLY 72.A N     GLY 136.A O    no hydrogen  2.876  N/A
MET 73.A N     PHE 65.A O     no hydrogen  2.897  N/A
ALA 74.A N     MET 134.A O    no hydrogen  3.213  N/A
VAL 75.A N     ARG 63.A O     no hydrogen  3.434  N/A
ALA 76.A N     SER 132.A O    no hydrogen  2.902  N/A
LEU 78.A N     GLY 130.A O    no hydrogen  3.043  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.959  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  2.886  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.968  N/A
SER 84.A OG    ALA 80.A O     no hydrogen  3.070  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.925  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.898  N/A
ASP 87.A N     ARG 83.A O     no hydrogen  2.954  N/A
ILE 88.A N     SER 84.A O     no hydrogen  2.960  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.915  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  2.927  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.961  N/A
GLU 92.A N     ILE 88.A O     no hydrogen  2.928  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.977  N/A
SER 94.A N     ARG 90.A O     no hydrogen  2.954  N/A
ASN 95.A N     GLU 91.A O     no hydrogen  2.925  N/A
PHE 96.A N     GLU 92.A O     no hydrogen  2.967  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.957  N/A
ARG 97.A NH1   ASP 68.A OD1   no hydrogen  3.518  N/A
ARG 97.A NH2   ASP 68.A OD1   no hydrogen  3.000  N/A
ARG 97.A NH2   ASP 68.A OD2   no hydrogen  3.416  N/A
ARG 97.A NH2   ASN 103.A OD1  no hydrogen  2.451  N/A
SER 98.A N     SER 94.A O     no hydrogen  2.932  N/A
ASN 99.A N     ASN 95.A O     no hydrogen  2.915  N/A
PHE 100.A N    PHE 96.A O     no hydrogen  2.947  N/A
GLY 101.A N    ARG 97.A O     no hydrogen  2.888  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  2.961  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.867  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.933  N/A
ARG 112.A N    HIS 108.A O    no hydrogen  2.976  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.960  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.874  N/A
MET 115.A N    ASP 111.A O    no hydrogen  2.954  N/A
TYR 116.A N    ARG 112.A O    no hydrogen  2.977  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.912  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.886  N/A
ALA 119.A N    MET 115.A O    no hydrogen  2.954  N/A
TYR 120.A N    VAL 117.A O    no hydrogen  3.174  N/A
THR 121.A N    HIS 118.A O    no hydrogen  3.251  N/A
THR 121.A OG1  HIS 118.A O    no hydrogen  2.893  N/A
ARG 127.A NH1  ASP 81.A OD2   no hydrogen  3.529  N/A
ARG 127.A NH2  ASP 81.A OD1   no hydrogen  3.491  N/A
ARG 127.A NH2  ASP 81.A OD2   no hydrogen  3.178  N/A
GLY 130.A N    ASP 81.A OD2   no hydrogen  3.378  N/A
SER 132.A N    ALA 76.A O     no hydrogen  3.008  N/A
PHE 133.A N    ILE 149.A O    no hydrogen  3.313  N/A
MET 134.A N    ALA 74.A O     no hydrogen  2.825  N/A
LEU 135.A N    TYR 147.A O    no hydrogen  2.903  N/A
GLY 136.A N    GLY 72.A O     no hydrogen  3.232  N/A
SER 137.A N    GLN 145.A O    no hydrogen  3.164  N/A
SER 137.A OG   HIS 70.A O     no hydrogen  3.300  N/A
SER 139.A N    GLY 143.A O    no hydrogen  3.439  N/A
ASP 142.A N    SER 139.A OG   no hydrogen  2.993  N/A
GLY 143.A N    SER 139.A O    no hydrogen  2.961  N/A
GLN 145.A N    SER 137.A O    no hydrogen  3.217  N/A
TYR 147.A N    LEU 135.A O    no hydrogen  2.877  N/A
MET 148.A N    TYR 156.A O    no hydrogen  3.227  N/A
ILE 149.A N    PHE 133.A O    no hydrogen  3.165  N/A
SER 152.A OG   ASP 150.A OD2  no hydrogen  2.714  N/A
GLY 153.A N    ASP 150.A O    no hydrogen  3.099  N/A
GLY 153.A N    ASP 150.A OD1  no hydrogen  2.903  N/A
VAL 154.A N    ASP 150.A OD1  no hydrogen  2.458  N/A
TYR 156.A N    MET 148.A O    no hydrogen  3.420  N/A
TYR 158.A N    LEU 146.A O    no hydrogen  3.042  N/A
CYS 161.A N    GLY 36.A O     no hydrogen  3.030  N/A
CYS 161.A SG   ALA 162.A O    no hydrogen  3.950  N/A
ILE 163.A N    ALA 34.A O     no hydrogen  3.059  N/A
LYS 165.A N    SER 31.A O     no hydrogen  2.757  N/A
ALA 166.A N    THR 33.A OG1   no hydrogen  2.836  N/A
ARG 167.A NE   ALA 162.A O    no hydrogen  3.343  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.917  N/A
LYS 171.A N    ARG 167.A O    no hydrogen  2.921  N/A
ILE 174.A N    ALA 170.A O    no hydrogen  2.915  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  2.933  N/A
LYS 176.A N    GLU 173.A O    no hydrogen  3.412  N/A
LYS 176.A NZ   GLU 173.A OE1  no hydrogen  3.407  N/A
LEU 177.A N    ILE 174.A O    no hydrogen  3.184  N/A
GLU 181.A N    GLN 178.A O    no hydrogen  3.393  N/A
ASP 186.A N    THR 183.A O    no hydrogen  3.052  N/A
ILE 187.A N    THR 183.A O    no hydrogen  2.939  N/A
VAL 188.A N    CYS 184.A O    no hydrogen  2.933  N/A
LYS 189.A NZ   ARG 185.A O    no hydrogen  2.509  N/A
GLU 190.A N    ASP 186.A O    no hydrogen  2.962  N/A
VAL 191.A N    ILE 187.A O    no hydrogen  2.856  N/A
ALA 192.A N    VAL 188.A O    no hydrogen  2.962  N/A
LYS 193.A N    LYS 189.A O    no hydrogen  2.930  N/A
ILE 194.A N    GLU 190.A O    no hydrogen  2.903  N/A
ILE 195.A N    VAL 191.A O    no hydrogen  2.932  N/A
TYR 196.A N    ALA 192.A O    no hydrogen  2.948  N/A
TYR 196.A OH   GLU 234.A OE1  no hydrogen  2.607  N/A
ILE 197.A N    LYS 193.A O    no hydrogen  2.920  N/A
VAL 198.A N    ILE 194.A O    no hydrogen  2.927  N/A
HIS 199.A N    ILE 195.A O    no hydrogen  2.936  N/A
HIS 199.A ND1  GLU 48.A OE2   no hydrogen  2.560  N/A
ASP 200.A N    ASP 200.A OD1  no hydrogen  2.432  N/A
GLU 208.A N    LYS 49.A O     no hydrogen  2.852  N/A
GLU 210.A N    VAL 47.A O     no hydrogen  3.044  N/A
SER 212.A N    PHE 45.A O     no hydrogen  3.137  N/A
SER 212.A OG   HIS 222.A NE2  no hydrogen  3.297  N/A
VAL 214.A N    VAL 43.A O     no hydrogen  3.022  N/A
GLU 216.A N    ASP 41.A O     no hydrogen  3.367  N/A
THR 218.A OG1  THR 218.A O    no hydrogen  2.630  N/A
THR 218.A OG1  ARG 221.A O    no hydrogen  3.395  N/A
THR 218.A OG1  GLU 223.A OE1  no hydrogen  2.522  N/A
ASN 219.A N    GLU 216.A O    no hydrogen  3.190  N/A
GLY 220.A N    GLY 215.A O    no hydrogen  2.728  N/A
ARG 221.A N    THR 218.A O    no hydrogen  3.378  N/A
HIS 222.A N    ARG 69.A O     no hydrogen  3.039  N/A
HIS 222.A ND1  ASN 66.A OD1   no hydrogen  2.735  N/A
GLU 223.A N    TRP 213.A O    no hydrogen  3.420  N/A
VAL 225.A N    LEU 211.A O    no hydrogen  3.396  N/A
LYS 227.A NZ   GLU 231.A OE2  no hydrogen  3.333  N/A
ILE 229.A N    ASP 228.A OD1  no hydrogen  2.606  N/A
ARG 230.A N    PRO 226.A O    no hydrogen  2.929  N/A
GLU 231.A N    LYS 227.A O    no hydrogen  2.892  N/A
GLU 232.A N    ASP 228.A O    no hydrogen  2.936  N/A
ALA 233.A N    ILE 229.A O    no hydrogen  2.909  N/A
GLU 234.A N    ARG 230.A O    no hydrogen  2.929  N/A
LYS 235.A N    GLU 231.A O    no hydrogen  2.896  N/A
TYR 236.A N    GLU 232.A O    no hydrogen  2.929  N/A
ALA 237.A N    ALA 233.A O    no hydrogen  2.903  N/A
LYS 238.A N    GLU 234.A O    no hydrogen  2.907  N/A
GLU 239.A N    LYS 235.A O    no hydrogen  2.919  N/A
SER 240.A N    TYR 236.A O    no hydrogen  2.908  N/A
LEU 241.A N    ALA 237.A O    no hydrogen  2.887  N/A
LYS 242.A N    GLU 239.A O    no hydrogen  3.234  N/A
LYS 242.A NZ   SER 240.A O    no hydrogen  3.050  N/A