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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LYS 53.A O     no hydrogen  2.888  N/A
LYS 5.A N      GLN 77.A OE1   no hydrogen  2.802  N/A
LYS 5.A NZ     TYR 72.A O     no hydrogen  2.826  N/A
LYS 5.A NZ     ILE 74.A O     no hydrogen  2.819  N/A
LEU 6.A N      ASN 55.A O     no hydrogen  2.827  N/A
VAL 7.A N      CYS 78.A O     no hydrogen  3.069  N/A
LEU 8.A N      TRP 57.A O     no hydrogen  2.998  N/A
VAL 9.A N      ILE 80.A O     no hydrogen  2.898  N/A
THR 14.A OG1   ASP 11.A O     no hydrogen  2.760  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.887  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  3.097  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.759  N/A
THR 17.A OG1   ASP 58.A OD1   no hydrogen  3.341  N/A
THR 17.A OG1   ASP 58.A OD2   no hydrogen  2.366  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.892  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.085  N/A
LYS 21.A N     THR 17.A O     no hydrogen  2.859  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.986  N/A
ARG 22.A NE    ALA 144.A O    no hydrogen  2.961  N/A
ARG 22.A NH1   GLY 26.A O     no hydrogen  3.184  N/A
ARG 22.A NH2   ALA 144.A O    no hydrogen  3.007  N/A
HIS 23.A N     PHE 19.A O     no hydrogen  3.157  N/A
HIS 23.A NE2   PHE 150.A O    no hydrogen  2.549  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.814  N/A
THR 25.A N     LYS 21.A O     no hydrogen  2.882  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  3.204  N/A
THR 25.A OG1   GLU 27.A OE1   no hydrogen  2.775  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.921  N/A
GLU 27.A N     THR 25.A OG1   no hydrogen  3.170  N/A
LYS 30.A NZ    ASP 204.A OD1  no hydrogen  2.637  N/A
LYS 30.A NZ    ASP 204.A OD2  no hydrogen  2.874  N/A
LYS 31.A N     GLU 29.A OE2   no hydrogen  2.828  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.759  N/A
GLY 37.A N     PHE 65.A O     no hydrogen  2.816  N/A
GLU 39.A N     ASP 58.A O     no hydrogen  2.859  N/A
HIS 41.A N     VAL 56.A O     no hydrogen  2.966  N/A
LEU 43.A N     PHE 54.A O     no hydrogen  2.824  N/A
PHE 45.A N     ILE 52.A O     no hydrogen  2.859  N/A
THR 47.A N     GLY 50.A O     no hydrogen  3.060  N/A
THR 47.A OG1   GLY 50.A O     no hydrogen  2.463  N/A
ASN 48.A N     GLU 168.A O    no hydrogen  3.113  N/A
ARG 49.A N     THR 47.A OG1   no hydrogen  3.023  N/A
ARG 49.A NH1   ASP 164.A OD2  no hydrogen  2.993  N/A
GLY 50.A N     THR 47.A O     no hydrogen  2.898  N/A
ILE 52.A N     PHE 45.A O     no hydrogen  2.835  N/A
LYS 53.A N     VAL 2.A O      no hydrogen  2.965  N/A
PHE 54.A N     LEU 43.A O     no hydrogen  2.649  N/A
ASN 55.A N     PHE 4.A O      no hydrogen  2.691  N/A
ASN 55.A ND2   GLN 3.A OE1    no hydrogen  2.726  N/A
VAL 56.A N     HIS 41.A O     no hydrogen  2.881  N/A
TRP 57.A N     LEU 6.A O      no hydrogen  2.751  N/A
ASP 58.A N     GLU 39.A O     no hydrogen  2.863  N/A
THR 59.A N     LEU 8.A O      no hydrogen  3.244  N/A
THR 59.A OG1   LEU 8.A O      no hydrogen  2.712  N/A
ALA 60.A N     GLY 37.A O     no hydrogen  2.791  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  2.955  N/A
GLY 66.A N     GLU 63.A O     no hydrogen  3.204  N/A
LEU 68.A N     TYR 72.A OH    no hydrogen  3.132  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  3.103  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  2.934  N/A
TYR 72.A N     ARG 69.A O     no hydrogen  3.125  N/A
TYR 73.A N     ASP 70.A O     no hydrogen  2.872  N/A
ALA 76.A N     TYR 73.A O     no hydrogen  3.002  N/A
GLN 77.A N     LYS 5.A O      no hydrogen  2.827  N/A
CYS 78.A N     LYS 5.A O      no hydrogen  3.284  N/A
CYS 78.A SG    LYS 5.A O      no hydrogen  3.685  N/A
ALA 79.A N     PRO 109.A O    no hydrogen  3.232  N/A
ILE 80.A N     VAL 7.A O      no hydrogen  2.915  N/A
ILE 81.A N     VAL 111.A O    no hydrogen  2.848  N/A
MET 82.A N     VAL 9.A O      no hydrogen  2.775  N/A
PHE 83.A N     CYS 113.A O    no hydrogen  2.956  N/A
ASP 84.A N     THR 90.A OG1   no hydrogen  2.880  N/A
VAL 85.A N     ASN 115.A O    no hydrogen  3.026  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  2.790  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.443  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  3.160  N/A
SER 87.A N     ASP 84.A O     no hydrogen  2.910  N/A
ARG 88.A NH2   LYS 123.A O    no hydrogen  3.358  N/A
THR 90.A N     SER 87.A O     no hydrogen  2.945  N/A
THR 90.A OG1   ASP 84.A O     no hydrogen  2.988  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.565  N/A
TYR 91.A OH    SER 128.A O    no hydrogen  3.384  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  2.963  N/A
ASN 93.A N     VAL 89.A O     no hydrogen  2.979  N/A
ASN 93.A ND2   ASP 11.A OD2   no hydrogen  2.671  N/A
VAL 94.A N     TYR 91.A O     no hydrogen  2.935  N/A
ASN 96.A N     ASN 93.A O     no hydrogen  2.971  N/A
ASN 96.A ND2   ASN 93.A OD1   no hydrogen  3.148  N/A
TRP 97.A N     ASN 93.A O     no hydrogen  3.196  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.838  N/A
HIS 98.A N     VAL 94.A O     no hydrogen  2.955  N/A
ARG 99.A N     PRO 95.A O     no hydrogen  3.029  N/A
ARG 99.A NE    ASP 100.A OD1  no hydrogen  2.876  N/A
ARG 99.A NH2   ASP 100.A OD1  no hydrogen  3.105  N/A
ASP 100.A N    ASN 96.A O     no hydrogen  3.136  N/A
LEU 101.A N    TRP 97.A O     no hydrogen  3.014  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  2.924  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.228  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.150  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.899  N/A
CYS 105.A SG   TYR 73.A O     no hydrogen  3.128  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.788  N/A
VAL 111.A N    ALA 79.A O     no hydrogen  3.020  N/A
LEU 112.A N    GLN 138.A O    no hydrogen  2.740  N/A
CYS 113.A N    ILE 81.A O     no hydrogen  2.788  N/A
GLY 114.A N    TYR 140.A O    no hydrogen  2.986  N/A
ASN 115.A N    PHE 83.A O     no hydrogen  2.900  N/A
ASN 115.A ND2  THR 14.A O     no hydrogen  3.031  N/A
LYS 116.A NZ   GLY 13.A O     no hydrogen  2.764  N/A
LYS 116.A NZ   ASP 84.A OD2   no hydrogen  3.094  N/A
VAL 117.A N    ILE 142.A O    no hydrogen  3.437  N/A
ILE 119.A N    LYS 116.A O    no hydrogen  3.313  N/A
ARG 122.A N    LYS 120.A O    no hydrogen  3.135  N/A
ARG 122.A NE   VAL 124.A O    no hydrogen  2.724  N/A
ARG 122.A NH1  ASP 141.A OD2  no hydrogen  3.173  N/A
ARG 122.A NH2  VAL 124.A O    no hydrogen  3.259  N/A
ARG 122.A NH2  ASP 141.A OD1  no hydrogen  3.227  N/A
LYS 123.A N    VAL 85.A O     no hydrogen  2.740  N/A
LYS 123.A NZ   ASP 121.A OD2  no hydrogen  3.431  N/A
VAL 124.A N    VAL 85.A O     no hydrogen  2.795  N/A
SER 128.A N    LYS 125.A O    no hydrogen  2.828  N/A
ILE 129.A N    ALA 126.A O    no hydrogen  2.941  N/A
VAL 130.A N    TYR 91.A OH    no hydrogen  3.156  N/A
PHE 131.A N    TYR 91.A OH    no hydrogen  3.122  N/A
ARG 133.A N    VAL 130.A O    no hydrogen  3.107  N/A
ASN 136.A N    ARG 133.A O    no hydrogen  3.226  N/A
LEU 137.A N    HIS 132.A O    no hydrogen  2.909  N/A
GLN 138.A N    ILE 110.A O    no hydrogen  3.152  N/A
TYR 139.A N    GLN 138.A OE1  no hydrogen  2.914  N/A
TYR 139.A OH   ASP 141.A OD1  no hydrogen  2.433  N/A
TYR 140.A N    LEU 112.A O    no hydrogen  3.003  N/A
ILE 142.A N    GLY 114.A O    no hydrogen  2.847  N/A
SER 143.A N    TYR 148.A O    no hydrogen  3.086  N/A
SER 143.A OG   ASP 118.A OD1  no hydrogen  2.616  N/A
SER 143.A OG   SER 146.A OG   no hydrogen  3.359  N/A
ALA 144.A N    ASN 115.A OD1  no hydrogen  3.087  N/A
LYS 145.A N    SER 143.A OG   no hydrogen  3.101  N/A
SER 146.A N    SER 143.A OG   no hydrogen  2.841  N/A
TYR 148.A N    SER 146.A OG   no hydrogen  3.249  N/A
ASN 149.A ND2  ASP 141.A O    no hydrogen  2.895  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.182  N/A
GLU 151.A N    GLU 151.A OE1  no hydrogen  2.816  N/A
LYS 152.A N    ASN 149.A O    no hydrogen  3.130  N/A
LYS 152.A NZ   ASN 149.A OD1  no hydrogen  2.956  N/A
LYS 152.A NZ   GLU 151.A OE2  no hydrogen  3.499  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  3.004  N/A
TRP 156.A N    LYS 152.A O    no hydrogen  2.905  N/A
LEU 157.A N    PRO 153.A O    no hydrogen  3.053  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  2.897  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  3.093  N/A
ARG 159.A NE   LEU 167.A O    no hydrogen  2.803  N/A
ARG 159.A NH2  LEU 167.A O    no hydrogen  2.764  N/A
LYS 160.A N    TRP 156.A O    no hydrogen  3.099  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.772  N/A
ILE 162.A N    ALA 158.A O    no hydrogen  2.913  N/A
ASP 164.A N    ARG 159.A O    no hydrogen  3.106  N/A
ASN 166.A N    ASP 164.A OD1  no hydrogen  2.859  N/A
LEU 167.A N    ASP 164.A O    no hydrogen  3.408  N/A
GLU 168.A N    ASN 48.A OD1   no hydrogen  3.128  N/A
VAL 170.A N    HIS 46.A O     no hydrogen  2.820  N/A
ALA 185.A N    ASP 183.A OD1  no hydrogen  2.760  N/A
LEU 186.A N    ASP 183.A O    no hydrogen  3.110  N/A
TYR 190.A N    LEU 186.A O    no hydrogen  3.169  N/A
TYR 190.A N    ALA 187.A O    no hydrogen  3.292  N/A
GLU 191.A N    ALA 187.A O    no hydrogen  3.302  N/A
ASP 193.A N    GLN 189.A O    no hydrogen  3.412  N/A
LEU 194.A N    TYR 190.A O    no hydrogen  2.982  N/A
GLU 195.A N    GLU 191.A O    no hydrogen  2.970  N/A
GLN 198.A N    LEU 194.A O    no hydrogen  2.894  N/A
GLN 198.A NE2  LEU 194.A O    no hydrogen  3.128  N/A
THR 199.A N    GLU 195.A O    no hydrogen  3.269  N/A
THR 199.A OG1  GLU 195.A O    no hydrogen  3.010  N/A
THR 199.A OG1  VAL 196.A O    no hydrogen  3.176  N/A
THR 200.A OG1  VAL 196.A O    no hydrogen  2.753  N/A
ASP 207.A N    ASP 204.A O    no hydrogen  3.166  N/A