Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iwm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 4.A OE1    no hydrogen  2.886  N/A
LYS 1.A NZ     ASP 33.A OD2   no hydrogen  2.660  N/A
ALA 2.A N      LYS 34.A O     no hydrogen  3.141  N/A
LYS 3.A N      LEU 32.A O     no hydrogen  2.968  N/A
GLU 4.A N      LYS 1.A O      no hydrogen  3.090  N/A
ILE 5.A N      LYS 1.A O      no hydrogen  3.355  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  3.030  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  3.171  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  2.921  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.825  N/A
GLU 10.A N     ILE 6.A O      no hydrogen  2.824  N/A
THR 11.A N     PHE 8.A O      no hydrogen  3.340  N/A
THR 11.A OG1   GLU 7.A O      no hydrogen  3.020  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  3.338  N/A
PHE 12.A N     ILE 9.A O      no hydrogen  3.162  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  2.715  N/A
LEU 17.A N     PRO 14.A O     no hydrogen  3.341  N/A
ALA 18.A N     LYS 15.A O     no hydrogen  2.720  N/A
ILE 19.A N     THR 97.A OG1   no hydrogen  3.100  N/A
ASP 22.A N     ILE 19.A O     no hydrogen  3.156  N/A
ASN 23.A ND2   LEU 68.A O     no hydrogen  2.891  N/A
ILE 24.A N     ASP 22.A O     no hydrogen  3.042  N/A
GLY 25.A N     SER 94.A O     no hydrogen  2.852  N/A
GLN 27.A N     LEU 92.A O     no hydrogen  2.824  N/A
GLN 27.A NE2   ASN 23.A O     no hydrogen  2.967  N/A
GLN 27.A NE2   GLY 25.A O     no hydrogen  2.856  N/A
VAL 28.A N     LEU 92.A O     no hydrogen  3.134  N/A
LYS 34.A N     ASN 31.A O     no hydrogen  3.308  N/A
LYS 34.A NZ    ASP 59.A O     no hydrogen  3.222  N/A
LYS 34.A NZ    ASP 89.A O     no hydrogen  2.236  N/A
LYS 37.A N     ASP 59.A OD2   no hydrogen  2.867  N/A
LYS 38.A N     ASP 59.A OD1   no hydrogen  3.207  N/A
LYS 38.A NZ    GLU 56.A O     no hydrogen  2.719  N/A
LYS 38.A NZ    GLU 56.A OE1   no hydrogen  3.568  N/A
LEU 39.A N     GLU 236.A O    no hydrogen  2.921  N/A
GLY 40.A N     PHE 60.A O     no hydrogen  2.949  N/A
ILE 41.A N     ILE 238.A O    no hydrogen  2.912  N/A
ALA 42.A N     PHE 62.A O     no hydrogen  2.851  N/A
LEU 43.A N     ASP 241.A OD2  no hydrogen  2.581  N/A
ASP 44.A N     ASP 241.A OD2  no hydrogen  2.967  N/A
VAL 49.A N     SER 46.A OG    no hydrogen  2.928  N/A
ILE 50.A N     SER 46.A O     no hydrogen  3.111  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  2.772  N/A
LYS 52.A N     SER 48.A O     no hydrogen  2.646  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.817  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  3.122  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.331  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  3.044  N/A
GLU 56.A N     ALA 53.A O     no hydrogen  3.207  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.690  N/A
VAL 58.A N     ALA 53.A O     no hydrogen  2.972  N/A
ASP 59.A N     LYS 38.A O     no hydrogen  3.027  N/A
PHE 60.A N     LYS 38.A O     no hydrogen  3.425  N/A
LEU 61.A N     ILE 91.A O     no hydrogen  2.532  N/A
PHE 62.A N     GLY 40.A O     no hydrogen  2.815  N/A
THR 63.A N     TYR 93.A O     no hydrogen  3.109  N/A
THR 63.A OG1   HIS 65.A O     no hydrogen  2.554  N/A
THR 63.A OG1   SER 94.A OG    no hydrogen  2.940  N/A
HIS 64.A N     ALA 42.A O     no hydrogen  3.161  N/A
HIS 64.A N     LEU 43.A O     no hydrogen  3.217  N/A
HIS 64.A NE2   HIS 96.A O     no hydrogen  3.102  N/A
HIS 64.A NE2   ASP 100.A OD2  no hydrogen  2.786  N/A
HIS 65.A N     LEU 43.A O     no hydrogen  2.952  N/A
HIS 65.A ND1   ASP 44.A OD1   no hydrogen  2.569  N/A
HIS 65.A NE2   GLU 218.A OE2  no hydrogen  3.223  N/A
LEU 67.A N     GLN 27.A OE1   no hydrogen  3.016  N/A
LYS 81.A N     GLY 77.A O     no hydrogen  3.285  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  2.953  N/A
LYS 82.A NZ    PRO 45.A O     no hydrogen  2.609  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  3.007  N/A
LYS 84.A N     TYR 80.A O     no hydrogen  2.856  N/A
ILE 85.A N     LYS 82.A O     no hydrogen  3.193  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.187  N/A
ASN 88.A N     ILE 85.A O     no hydrogen  2.952  N/A
ASN 88.A ND2   ILE 85.A O     no hydrogen  3.088  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.734  N/A
ILE 91.A N     ASP 59.A O     no hydrogen  2.982  N/A
LEU 92.A N     VAL 28.A O     no hydrogen  3.005  N/A
TYR 93.A N     LEU 61.A O     no hydrogen  3.034  N/A
TYR 93.A OH    GLU 10.A OE2   no hydrogen  2.274  N/A
SER 94.A N     GLY 25.A O     no hydrogen  2.968  N/A
SER 94.A OG    THR 63.A OG1   no hydrogen  2.940  N/A
SER 94.A OG    HIS 65.A O     no hydrogen  3.340  N/A
HIS 96.A ND1   ASP 22.A OD1   no hydrogen  2.473  N/A
THR 97.A N     ASP 22.A OD2   no hydrogen  2.969  N/A
THR 97.A OG1   ASP 22.A OD2   no hydrogen  2.550  N/A
ASN 98.A ND2   ALA 13.A O     no hydrogen  2.847  N/A
LEU 99.A N     HIS 96.A O     no hydrogen  2.791  N/A
ASP 100.A N    HIS 96.A O     no hydrogen  3.006  N/A
CYS 102.A N    ASN 98.A O     no hydrogen  3.045  N/A
CYS 102.A SG   ASN 98.A O     no hydrogen  3.474  N/A
CYS 102.A SG   LEU 99.A O     no hydrogen  3.745  N/A
CYS 102.A SG   LYS 103.A O    no hydrogen  3.719  N/A
ASN 104.A N    ASP 108.A OD2  no hydrogen  2.962  N/A
GLY 105.A N    CYS 102.A O    no hydrogen  2.937  N/A
LEU 106.A N    LEU 99.A O     no hydrogen  2.934  N/A
ASN 107.A N    ASP 100.A O    no hydrogen  3.291  N/A
ASN 107.A ND2  ASP 100.A O    no hydrogen  2.926  N/A
ALA 109.A N    GLY 105.A O    no hydrogen  2.753  N/A
ALA 111.A N    ASN 107.A O    no hydrogen  3.032  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.871  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.862  N/A
TYR 114.A N    LEU 110.A O    no hydrogen  3.134  N/A
TYR 114.A OH   THR 144.A OG1  no hydrogen  2.996  N/A
ASN 115.A N    GLU 112.A O    no hydrogen  2.926  N/A
LEU 116.A N    ALA 111.A O    no hydrogen  3.166  N/A
GLU 117.A N    ILE 132.A O    no hydrogen  2.841  N/A
LYS 120.A N    VAL 130.A O    no hydrogen  2.977  N/A
LYS 120.A NZ   ASN 118.A OD1  no hydrogen  3.355  N/A
LEU 122.A N    LEU 127.A O    no hydrogen  3.275  N/A
LEU 122.A N    GLY 128.A O    no hydrogen  3.111  N/A
TYR 123.A N    LEU 127.A O    no hydrogen  3.007  N/A
TYR 123.A OH   TYR 189.A OH   no hydrogen  3.266  N/A
GLY 126.A N    TYR 123.A O    no hydrogen  3.374  N/A
LEU 127.A N    ASN 125.A OD1  no hydrogen  3.300  N/A
ARG 129.A N    VAL 168.A O    no hydrogen  3.028  N/A
ARG 129.A NE   ASP 108.A OD1  no hydrogen  3.075  N/A
ARG 129.A NH1  GLY 126.A O    no hydrogen  2.674  N/A
ARG 129.A NH1  GLY 128.A O    no hydrogen  2.785  N/A
ARG 129.A NH2  ILE 101.A O    no hydrogen  2.682  N/A
VAL 130.A N    LYS 120.A O    no hydrogen  2.873  N/A
GLY 131.A N    LEU 166.A O    no hydrogen  3.235  N/A
ILE 132.A N    GLU 117.A O    no hydrogen  3.256  N/A
PHE 133.A N    PHE 164.A O    no hydrogen  2.818  N/A
SER 136.A N    GLU 139.A OE1  no hydrogen  2.627  N/A
GLU 139.A N    SER 136.A OG   no hydrogen  3.137  N/A
PHE 140.A N    SER 136.A O    no hydrogen  3.055  N/A
LEU 141.A N    PHE 137.A O    no hydrogen  2.950  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  2.967  N/A
ILE 143.A N    GLU 139.A O    no hydrogen  3.169  N/A
THR 144.A N    PHE 140.A O    no hydrogen  3.067  N/A
THR 144.A OG1  TYR 114.A OH   no hydrogen  2.996  N/A
THR 144.A OG1  PHE 140.A O    no hydrogen  2.764  N/A
LYS 145.A N    LEU 141.A O    no hydrogen  2.764  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.780  N/A
LYS 146.A NZ   TYR 147.A OH   no hydrogen  3.326  N/A
TYR 147.A N    ILE 143.A O    no hydrogen  2.825  N/A
ILE 148.A N    THR 144.A O    no hydrogen  2.929  N/A
HIS 149.A N    THR 144.A O    no hydrogen  3.034  N/A
HIS 149.A ND1  SER 216.A OG   no hydrogen  2.952  N/A
ILE 153.A N    ASP 211.A O    no hydrogen  3.100  N/A
VAL 155.A N    VAL 209.A O    no hydrogen  2.866  N/A
LYS 156.A NZ   GLU 159.A OE2  no hydrogen  2.732  N/A
SER 157.A N    VAL 155.A O    no hydrogen  3.098  N/A
SER 157.A OG   VAL 155.A O    no hydrogen  3.328  N/A
SER 157.A OG   ALA 202.A O    no hydrogen  3.470  N/A
SER 157.A OG   LEU 207.A O    no hydrogen  3.096  N/A
ASN 163.A N    GLY 135.A O    no hydrogen  2.781  N/A
LYS 165.A N    ASP 187.A OD2  no hydrogen  2.913  N/A
LYS 165.A NZ   LYS 185.A O    no hydrogen  3.067  N/A
LEU 166.A N    GLY 131.A O    no hydrogen  2.833  N/A
ALA 167.A N    VAL 188.A O    no hydrogen  2.815  N/A
VAL 168.A N    ARG 129.A O    no hydrogen  2.882  N/A
LEU 169.A N    LEU 190.A O    no hydrogen  2.967  N/A
SER 170.A N    ASN 107.A OD1  no hydrogen  2.976  N/A
SER 170.A OG   THR 217.A O    no hydrogen  3.287  N/A
GLY 171.A N    THR 217.A OG1  no hydrogen  3.055  N/A
SER 175.A OG   SER 177.A OG   no hydrogen  3.337  N/A
SER 175.A OG   SER 178.A OG   no hydrogen  3.022  N/A
SER 177.A OG   SER 175.A OG   no hydrogen  3.337  N/A
SER 178.A OG   SER 175.A OG   no hydrogen  3.022  N/A
ILE 179.A N    SER 175.A O    no hydrogen  2.927  N/A
LYS 180.A N    GLN 176.A O    no hydrogen  3.154  N/A
TYR 181.A N    SER 177.A O    no hydrogen  3.130  N/A
TYR 181.A OH   LEU 122.A O    no hydrogen  3.047  N/A
VAL 182.A N    SER 178.A O    no hydrogen  2.915  N/A
ALA 183.A N    ILE 179.A O    no hydrogen  2.911  N/A
GLU 184.A N    TYR 181.A O    no hydrogen  2.958  N/A
LYS 185.A N    VAL 182.A O    no hydrogen  2.867  N/A
LYS 185.A NZ   LEU 122.A O    no hydrogen  2.739  N/A
ALA 186.A N    VAL 182.A O    no hydrogen  2.898  N/A
ASP 187.A N    LYS 165.A O    no hydrogen  2.739  N/A
VAL 188.A N    LYS 165.A O    no hydrogen  3.198  N/A
TYR 189.A N    VAL 208.A O    no hydrogen  2.822  N/A
TYR 189.A OH   GLY 173.A O    no hydrogen  2.702  N/A
LEU 190.A N    ALA 167.A O    no hydrogen  2.659  N/A
SER 191.A N    VAL 210.A O    no hydrogen  3.222  N/A
SER 191.A OG   LEU 169.A O    no hydrogen  2.631  N/A
ASP 193.A N    ASP 211.A OD1  no hydrogen  2.890  N/A
LEU 194.A N    ASP 211.A OD2  no hydrogen  2.720  N/A
SER 198.A N    THR 195.A OG1  no hydrogen  3.225  N/A
SER 198.A OG   LEU 174.A O    no hydrogen  2.745  N/A
SER 198.A OG   THR 195.A OG1  no hydrogen  3.248  N/A
LYS 199.A N    THR 195.A O    no hydrogen  2.939  N/A
ILE 200.A N    HIS 196.A O    no hydrogen  3.176  N/A
LEU 201.A N    HIS 197.A O    no hydrogen  2.843  N/A
ALA 202.A N    SER 198.A O    no hydrogen  2.966  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  3.064  N/A
GLU 204.A N    ILE 200.A O    no hydrogen  2.926  N/A
LEU 205.A N    ALA 202.A O    no hydrogen  3.368  N/A
GLY 206.A N    ALA 202.A O    no hydrogen  3.114  N/A
LEU 207.A N    ALA 202.A O    no hydrogen  3.136  N/A
VAL 208.A N    ASP 187.A O    no hydrogen  3.259  N/A
VAL 209.A N    VAL 155.A O    no hydrogen  3.324  N/A
VAL 210.A N    TYR 189.A O    no hydrogen  2.963  N/A
ASP 211.A N    ILE 153.A O    no hydrogen  2.831  N/A
ALA 212.A N    SER 191.A O    no hydrogen  2.916  N/A
THR 213.A N    ASP 211.A OD1  no hydrogen  2.822  N/A
THR 213.A OG1  ALA 212.A O    no hydrogen  2.570  N/A
THR 213.A OG1  SER 216.A OG   no hydrogen  2.876  N/A
TYR 215.A OH   ASP 241.A O    no hydrogen  2.909  N/A
SER 216.A N    THR 213.A OG1  no hydrogen  2.930  N/A
SER 216.A OG   HIS 149.A ND1  no hydrogen  2.952  N/A
SER 216.A OG   THR 213.A OG1  no hydrogen  2.876  N/A
THR 217.A N    THR 213.A O    no hydrogen  3.312  N/A
THR 217.A OG1  THR 213.A O    no hydrogen  3.069  N/A
THR 217.A OG1  HIS 214.A O    no hydrogen  3.331  N/A
GLU 218.A N    HIS 214.A O    no hydrogen  3.113  N/A
VAL 219.A N    TYR 215.A O    no hydrogen  2.827  N/A
PHE 220.A N    SER 216.A O    no hydrogen  3.216  N/A
GLY 221.A N    GLU 218.A O    no hydrogen  2.931  N/A
LEU 222.A N    GLU 218.A O    no hydrogen  3.139  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  3.135  N/A
PHE 225.A N    GLY 221.A O    no hydrogen  2.834  N/A
LYS 226.A N    LEU 222.A O    no hydrogen  2.585  N/A
GLU 227.A N    LYS 223.A O    no hydrogen  2.940  N/A
PHE 228.A N    LYS 224.A O    no hydrogen  2.982  N/A
LEU 229.A N    PHE 225.A O    no hydrogen  2.957  N/A
SER 230.A N    LYS 226.A O    no hydrogen  2.846  N/A
SER 230.A OG   LYS 226.A O    no hydrogen  3.293  N/A
SER 231.A N    GLU 227.A O    no hydrogen  2.827  N/A
SER 231.A OG   GLU 227.A O    no hydrogen  2.851  N/A
ASN 232.A N    LEU 229.A O    no hydrogen  3.022  N/A
ASN 232.A ND2  PHE 228.A O    no hydrogen  2.882  N/A
LEU 233.A N    LEU 229.A O    no hydrogen  2.885  N/A
ILE 238.A N    LEU 39.A O     no hydrogen  3.140  N/A
LEU 240.A N    ILE 41.A O     no hydrogen  3.039  N/A