Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h6j_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 93.A OE2   no hydrogen  2.823  N/A
SER 4.A OG     GLU 85.A OE1   no hydrogen  2.316  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.175  N/A
TYR 8.A N      SER 4.A O      no hydrogen  3.122  N/A
TYR 8.A N      PHE 5.A O      no hydrogen  3.044  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  3.291  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.876  N/A
GLY 11.A N     TYR 8.A O      no hydrogen  3.310  N/A
HIS 12.A N     TYR 8.A O      no hydrogen  2.807  N/A
HIS 12.A N     LEU 9.A O      no hydrogen  2.854  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.713  N/A
LEU 17.A N     PRO 14.A O     no hydrogen  3.210  N/A
THR 25.A OG1   THR 204.A OG1  no hydrogen  2.501  N/A
ILE 26.A N     VAL 162.A O    no hydrogen  2.783  N/A
VAL 27.A N     ALA 38.A O     no hydrogen  2.709  N/A
ALA 28.A N     HIS 160.A O    no hydrogen  2.650  N/A
LEU 29.A N     LEU 36.A O     no hydrogen  3.377  N/A
THR 30.A N     GLY 158.A O    no hydrogen  2.627  N/A
TYR 31.A N     GLY 34.A O     no hydrogen  3.004  N/A
VAL 35.A N     ILE 220.A O    no hydrogen  2.952  N/A
LEU 36.A N     LEU 29.A O     no hydrogen  3.044  N/A
LEU 37.A N     VAL 218.A O    no hydrogen  2.788  N/A
ALA 38.A N     VAL 27.A O     no hydrogen  3.132  N/A
GLY 39.A N     THR 216.A O    no hydrogen  2.742  N/A
ASP 40.A N     THR 25.A O     no hydrogen  2.817  N/A
ALA 43.A N     SER 51.A O     no hydrogen  2.644  N/A
THR 44.A OG1   GLY 46.A O     no hydrogen  3.269  N/A
THR 44.A OG1   LEU 48.A O     no hydrogen  3.027  N/A
ALA 50.A N     ALA 43.A O     no hydrogen  2.605  N/A
SER 51.A N     ALA 43.A O     no hydrogen  3.103  N/A
SER 51.A OG    ASP 53.A OD1   no hydrogen  3.198  N/A
VAL 54.A N     ARG 41.A O     no hydrogen  3.182  N/A
TYR 58.A N     ALA 66.A O     no hydrogen  2.888  N/A
TYR 58.A OH    GLU 55.A O     no hydrogen  3.412  N/A
THR 60.A OG1   SER 64.A OG    no hydrogen  2.509  N/A
ASP 61.A N     SER 64.A O     no hydrogen  3.037  N/A
SER 64.A N     ASP 61.A O     no hydrogen  3.108  N/A
SER 64.A OG    THR 60.A OG1   no hydrogen  2.509  N/A
SER 64.A OG    ASP 61.A OD2   no hydrogen  2.623  N/A
ALA 65.A N     VAL 128.A O    no hydrogen  2.880  N/A
ALA 66.A N     TYR 58.A O     no hydrogen  2.852  N/A
GLY 67.A N     LEU 126.A O    no hydrogen  3.023  N/A
ILE 68.A N     LYS 56.A O     no hydrogen  3.350  N/A
ALA 69.A N     VAL 124.A O    no hydrogen  2.840  N/A
THR 71.A N     ALA 122.A O    no hydrogen  3.010  N/A
THR 71.A OG1   ALA 122.A O    no hydrogen  3.245  N/A
ALA 72.A N     PRO 21.A O     no hydrogen  3.145  N/A
ALA 75.A N     THR 71.A O     no hydrogen  2.872  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  2.821  N/A
ILE 76.A N     GLY 73.A O     no hydrogen  3.257  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.270  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  3.345  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  2.671  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  3.202  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  3.093  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  3.086  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.835  N/A
VAL 84.A N     ARG 80.A O     no hydrogen  3.168  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  2.648  N/A
LEU 86.A N     PHE 82.A O     no hydrogen  2.918  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.894  N/A
HIS 88.A N     VAL 84.A O     no hydrogen  2.866  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.223  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  3.187  N/A
GLU 90.A N     GLU 87.A O     no hydrogen  2.898  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  3.042  N/A
LYS 91.A NZ    GLU 87.A OE1   no hydrogen  3.439  N/A
ILE 92.A N     HIS 88.A O     no hydrogen  3.157  N/A
GLU 93.A N     TYR 89.A O     no hydrogen  3.039  N/A
GLY 94.A N     GLU 90.A O     no hydrogen  2.488  N/A
GLY 101.A N    THR 98.A O     no hydrogen  3.050  N/A
LYS 102.A N    THR 98.A O     no hydrogen  3.095  N/A
LYS 102.A NZ   ASP 61.A OD1   no hydrogen  2.833  N/A
LYS 102.A NZ   ASP 61.A OD2   no hydrogen  3.274  N/A
LYS 102.A NZ   SER 64.A OG    no hydrogen  3.190  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.970  N/A
ASN 104.A N    ASP 100.A O    no hydrogen  3.445  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  2.869  N/A
ARG 105.A NH1  GLU 85.A OE1   no hydrogen  2.919  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  3.021  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.874  N/A
SER 108.A N    ASN 104.A O    no hydrogen  3.034  N/A
MET 109.A N    ARG 105.A O    no hydrogen  2.849  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.910  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.906  N/A
GLY 112.A N    MET 109.A O    no hydrogen  3.214  N/A
ASN 113.A N    VAL 110.A O    no hydrogen  2.555  N/A
ASN 113.A ND2  LEU 121.A O    no hydrogen  3.554  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.239  N/A
ALA 117.A N    ASN 113.A O    no hydrogen  2.925  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.253  N/A
GLN 119.A N    ALA 116.A O    no hydrogen  3.161  N/A
GLY 120.A N    ALA 117.A O    no hydrogen  3.081  N/A
ALA 122.A N    GLY 120.A O    no hydrogen  2.751  N/A
VAL 124.A N    ALA 69.A O     no hydrogen  2.718  N/A
LEU 126.A N    GLY 67.A O     no hydrogen  2.766  N/A
LEU 127.A N    VAL 144.A O    no hydrogen  2.718  N/A
VAL 128.A N    ALA 65.A O     no hydrogen  2.890  N/A
GLY 129.A N    ARG 142.A O    no hydrogen  3.319  N/A
TYR 130.A N    TYR 63.A O     no hydrogen  3.180  N/A
ASP 131.A N    ALA 140.A O    no hydrogen  2.739  N/A
ASP 133.A N    ASP 131.A OD1  no hydrogen  3.331  N/A
ALA 134.A N    ASP 131.A O    no hydrogen  2.903  N/A
ARG 139.A N    ASP 136.A O    no hydrogen  3.023  N/A
ARG 142.A N    GLY 129.A O    no hydrogen  2.999  N/A
ARG 142.A NE   GLU 154.A OE2  no hydrogen  2.777  N/A
ARG 142.A NH1  ASP 100.A OD1  no hydrogen  2.712  N/A
ARG 142.A NH1  ASP 131.A OD2  no hydrogen  3.330  N/A
ARG 142.A NH2  ASP 100.A OD1  no hydrogen  3.411  N/A
ARG 142.A NH2  GLU 154.A OE2  no hydrogen  2.795  N/A
VAL 144.A N    LEU 127.A O    no hydrogen  2.554  N/A
SER 145.A N    TYR 153.A O    no hydrogen  2.834  N/A
TYR 146.A OH   ALA 103.A O    no hydrogen  3.026  N/A
ASP 147.A N    GLY 151.A O    no hydrogen  3.151  N/A
TYR 153.A N    SER 145.A O    no hydrogen  2.945  N/A
TYR 153.A OH   ASP 147.A OD1  no hydrogen  2.809  N/A
TYR 153.A OH   ASP 147.A OD2  no hydrogen  3.058  N/A
GLU 155.A N    ILE 143.A O    no hydrogen  2.762  N/A
GLU 155.A N    GLU 154.A OE1  no hydrogen  3.216  N/A
HIS 160.A N    ALA 28.A O     no hydrogen  2.785  N/A
VAL 162.A N    ILE 26.A O     no hydrogen  2.898  N/A
GLY 165.A N    THR 25.A OG1   no hydrogen  2.802  N/A
SER 166.A N    GLY 163.A O    no hydrogen  2.982  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  2.856  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  3.055  N/A
LYS 170.A N    SER 166.A O    no hydrogen  2.729  N/A
SER 171.A N    ALA 168.A O    no hydrogen  2.780  N/A
SER 171.A OG   LEU 167.A O    no hydrogen  2.974  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.949  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.849  N/A
LYS 174.A N    LYS 170.A O    no hydrogen  3.071  N/A
LYS 175.A N    ALA 172.A O    no hydrogen  2.996  N/A
ILE 176.A N    ALA 172.A O    no hydrogen  2.763  N/A
THR 185.A N    ASP 182.A O    no hydrogen  3.250  N/A
ALA 186.A N    ASP 182.A O    no hydrogen  3.167  N/A
ALA 189.A N    THR 185.A O    no hydrogen  2.758  N/A
ALA 190.A N    ALA 186.A O    no hydrogen  2.727  N/A
ILE 191.A N    LEU 187.A O    no hydrogen  3.320  N/A
GLU 192.A N    ARG 188.A O    no hydrogen  3.128  N/A
SER 193.A N    ALA 189.A O    no hydrogen  3.025  N/A
SER 193.A OG   ALA 189.A O    no hydrogen  3.296  N/A
SER 193.A OG   ALA 190.A O    no hydrogen  2.874  N/A
LEU 194.A N    ALA 190.A O    no hydrogen  2.942  N/A
TYR 195.A N    GLU 192.A O    no hydrogen  2.524  N/A
ASP 196.A N    GLU 192.A O    no hydrogen  2.997  N/A
ALA 197.A N    SER 193.A O    no hydrogen  2.900  N/A
ASP 199.A N    TYR 195.A O    no hydrogen  3.216  N/A
ASP 200.A N    ASP 196.A O    no hydrogen  3.247  N/A
ALA 203.A N    ASP 201.A OD2  no hydrogen  2.751  N/A
THR 204.A N    ASP 201.A O    no hydrogen  3.097  N/A
THR 204.A OG1  THR 25.A OG1   no hydrogen  2.501  N/A
THR 204.A OG1  ASP 201.A OD1  no hydrogen  3.017  N/A
ASP 208.A N    ILE 213.A O    no hydrogen  2.834  N/A
GLY 212.A N    ASP 208.A O    no hydrogen  2.809  N/A
ILE 213.A N    ASP 208.A O    no hydrogen  3.155  N/A
THR 216.A N    GLY 39.A O     no hydrogen  3.088  N/A
VAL 218.A N    LEU 37.A O     no hydrogen  2.665  N/A
THR 219.A N    VAL 226.A O    no hydrogen  3.056  N/A
THR 219.A OG1  GLU 183.A OE2  no hydrogen  3.226  N/A
THR 219.A OG1  VAL 226.A O    no hydrogen  3.474  N/A
ILE 220.A N    VAL 35.A O     no hydrogen  2.734  N/A
THR 221.A N    GLY 224.A O    no hydrogen  3.255  N/A
GLN 222.A N    THR 221.A OG1  no hydrogen  2.650  N/A
GLY 224.A N    THR 221.A O    no hydrogen  2.996  N/A
ALA 225.A N    GLU 62.A O     no hydrogen  2.868  N/A
VAL 226.A N    THR 219.A O    no hydrogen  2.856  N/A
SER 229.A OG   THR 232.A OG1  no hydrogen  2.650  N/A
THR 232.A N    SER 229.A OG   no hydrogen  3.163  N/A
THR 232.A OG1  SER 229.A OG   no hydrogen  2.650  N/A
THR 233.A OG1  SER 229.A O    no hydrogen  2.992  N/A
SER 234.A N    GLU 230.A O    no hydrogen  3.195  N/A
SER 234.A OG   GLU 230.A O    no hydrogen  3.559  N/A
GLU 235.A N    GLU 231.A O    no hydrogen  3.154  N/A
LEU 236.A N    THR 233.A O    no hydrogen  3.013  N/A
ALA 237.A N    THR 233.A O    no hydrogen  2.786  N/A
ALA 237.A N    SER 234.A O    no hydrogen  3.117  N/A
ARG 238.A N    SER 234.A O    no hydrogen  2.990  N/A
ILE 240.A N    LEU 236.A O    no hydrogen  3.321  N/A
VAL 241.A N    ALA 237.A O    no hydrogen  3.056  N/A