Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tfx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASN 217.A OD1  no hydrogen  3.047  N/A
ARG 2.A NH1    LYS 186.A O    no hydrogen  3.433  N/A
ARG 2.A NH1    SER 190.A O    no hydrogen  2.666  N/A
ARG 2.A NH2    GLU 219.A OE2  no hydrogen  3.433  N/A
ILE 5.A N      ILE 193.A O    no hydrogen  2.860  N/A
VAL 6.A N      PHE 30.A O     no hydrogen  2.710  N/A
ALA 7.A N      VAL 195.A O    no hydrogen  2.757  N/A
LEU 8.A N      LYS 32.A O     no hydrogen  2.898  N/A
GLN 15.A NE2   ASN 12.A OD1   no hydrogen  3.292  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  3.125  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  2.931  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  3.340  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  3.197  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.004  N/A
SER 21.A N     ASN 17.A O     no hydrogen  3.066  N/A
SER 21.A OG    LYS 18.A O     no hydrogen  2.691  N/A
LYS 22.A N     ILE 19.A O     no hydrogen  2.993  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.066  N/A
ASP 28.A N     ASP 25.A O     no hydrogen  2.797  N/A
VAL 29.A N     PRO 26.A O     no hydrogen  3.017  N/A
PHE 30.A N     TYR 209.A OH   no hydrogen  3.046  N/A
VAL 31.A N     LYS 54.A O     no hydrogen  2.878  N/A
LYS 32.A N     VAL 6.A O      no hydrogen  2.705  N/A
LYS 32.A NZ    ASP 58.A OD2   no hydrogen  2.762  N/A
VAL 33.A N     PHE 56.A O     no hydrogen  3.155  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  3.053  N/A
ASN 39.A N     LEU 36.A O     no hydrogen  3.024  N/A
ASN 39.A ND2   GLU 35.A O     no hydrogen  2.771  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.756  N/A
GLY 41.A N     PHE 37.A O     no hydrogen  2.798  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.901  N/A
LYS 46.A NZ    LYS 76.A O     no hydrogen  3.435  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  2.840  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  3.071  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.933  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  3.496  N/A
THR 49.A OG1   LYS 46.A O     no hydrogen  3.269  N/A
THR 49.A OG1   LEU 77.A O     no hydrogen  2.654  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  3.073  N/A
GLN 51.A N     LYS 47.A O     no hydrogen  3.325  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.909  N/A
TYR 53.A N     LEU 48.A O     no hydrogen  3.190  N/A
LYS 54.A N     VAL 29.A O     no hydrogen  3.065  N/A
PHE 56.A N     VAL 31.A O     no hydrogen  2.767  N/A
LEU 57.A N     PHE 81.A O     no hydrogen  2.834  N/A
ASP 58.A N     VAL 33.A O     no hydrogen  2.878  N/A
LYS 60.A N     THR 83.A OG1   no hydrogen  2.989  N/A
LYS 60.A NZ    ASP 58.A OD1   no hydrogen  2.940  N/A
LYS 60.A NZ    ASP 58.A OD2   no hydrogen  3.139  N/A
ILE 63.A N     ASP 62.A OD1   no hydrogen  2.656  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  3.110  N/A
TYR 68.A N     PRO 64.A O     no hydrogen  2.867  N/A
ASN 69.A N     ASN 65.A O     no hydrogen  3.300  N/A
GLY 70.A N     THR 66.A O     no hydrogen  2.798  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  2.758  N/A
LYS 72.A N     TYR 68.A O     no hydrogen  2.948  N/A
ALA 73.A N     ASN 69.A O     no hydrogen  3.011  N/A
LEU 74.A N     GLY 70.A O     no hydrogen  3.020  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.993  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  3.373  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.091  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.311  N/A
THR 80.A N     ILE 55.A O     no hydrogen  2.852  N/A
PHE 81.A N     ILE 55.A O     no hydrogen  3.372  N/A
THR 82.A N     LYS 111.A O    no hydrogen  3.092  N/A
THR 82.A OG1   LEU 57.A O     no hydrogen  2.575  N/A
THR 83.A OG1   ASP 58.A OD1   no hydrogen  2.596  N/A
VAL 84.A N     LEU 113.A O    no hydrogen  3.028  N/A
ALA 86.A N     VAL 115.A O    no hydrogen  2.906  N/A
GLY 88.A N     HIS 85.A O     no hydrogen  3.020  N/A
GLY 89.A N     ALA 86.A O     no hydrogen  2.825  N/A
SER 90.A OG    SER 148.A OG   no hydrogen  2.878  N/A
GLN 91.A NE2   SER 94.A OG    no hydrogen  3.145  N/A
LYS 93.A N     SER 90.A O     no hydrogen  3.148  N/A
SER 94.A N     GLN 91.A O     no hydrogen  2.875  N/A
SER 94.A OG    GLN 91.A O     no hydrogen  3.191  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  3.099  N/A
LYS 96.A NZ    PRO 110.A O    no hydrogen  3.062  N/A
LYS 96.A NZ    ASP 151.A OD2  no hydrogen  2.733  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.031  N/A
GLY 98.A N     SER 94.A O     no hydrogen  2.792  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.874  N/A
ILE 100.A N    LYS 96.A O     no hydrogen  2.947  N/A
ALA 101.A N    ASP 97.A O     no hydrogen  2.968  N/A
GLY 102.A N    GLY 98.A O     no hydrogen  2.997  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  2.628  N/A
HIS 107.A N    PRO 104.A O    no hydrogen  3.105  N/A
HIS 107.A ND1  ALA 105.A O    no hydrogen  3.331  N/A
LYS 111.A N    THR 80.A O     no hydrogen  2.711  N/A
LEU 112.A N    ASP 151.A OD2  no hydrogen  2.839  N/A
LEU 113.A N    THR 82.A O     no hydrogen  2.842  N/A
ALA 114.A N    GLY 152.A O    no hydrogen  2.911  N/A
VAL 115.A N    VAL 84.A O     no hydrogen  2.741  N/A
THR 116.A OG1  VAL 139.A O    no hydrogen  3.468  N/A
ILE 121.A N    LEU 118.A O    no hydrogen  2.954  N/A
LEU 126.A N    SER 122.A O    no hydrogen  2.756  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  2.950  N/A
ASN 128.A N    ASP 124.A O    no hydrogen  2.735  N/A
GLU 129.A N    VAL 125.A O    no hydrogen  2.995  N/A
GLN 130.A N    VAL 125.A O    no hydrogen  2.991  N/A
GLN 130.A NE2  GLU 117.A OE2  no hydrogen  2.711  N/A
ASN 131.A ND2  ARG 127.A O    no hydrogen  3.606  N/A
CYS 132.A N    LEU 126.A O    no hydrogen  3.128  N/A
CYS 132.A SG   LEU 134.A O    no hydrogen  3.444  N/A
GLN 138.A N    PRO 135.A O    no hydrogen  3.050  N/A
GLN 138.A NE2  GLU 117.A OE2  no hydrogen  3.162  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.186  N/A
SER 141.A N    GLU 137.A O    no hydrogen  3.024  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  2.956  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.932  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.831  N/A
LYS 146.A N    ALA 143.A O    no hydrogen  2.989  N/A
LYS 146.A NZ   ASP 170.A O    no hydrogen  2.718  N/A
HIS 147.A N    LYS 144.A O    no hydrogen  2.923  N/A
SER 148.A N    ALA 145.A O    no hydrogen  2.998  N/A
SER 148.A OG   SER 90.A OG    no hydrogen  2.878  N/A
ALA 150.A N    ALA 145.A O    no hydrogen  2.992  N/A
ASP 151.A N    LEU 112.A O    no hydrogen  2.741  N/A
GLY 152.A N    LEU 112.A O    no hydrogen  3.242  N/A
VAL 153.A N    LEU 172.A O    no hydrogen  2.897  N/A
ILE 154.A N    ALA 114.A O    no hydrogen  3.021  N/A
CYS 155.A N    VAL 174.A O    no hydrogen  3.047  N/A
CYS 155.A SG   SER 156.A O    no hydrogen  3.758  N/A
SER 156.A N    GLU 159.A OE1  no hydrogen  2.907  N/A
GLU 159.A N    SER 156.A O    no hydrogen  2.919  N/A
GLU 159.A N    SER 156.A OG   no hydrogen  3.286  N/A
VAL 160.A N    PRO 157.A O    no hydrogen  3.416  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.176  N/A
HIS 164.A N    VAL 160.A O    no hydrogen  2.671  N/A
HIS 164.A NE2  ASP 169.A OD1  no hydrogen  2.559  N/A
GLU 165.A N    LYS 161.A O    no hydrogen  2.858  N/A
ASN 166.A N    LYS 162.A O    no hydrogen  3.263  N/A
ASN 166.A N    LEU 163.A O    no hydrogen  3.152  N/A
ASN 166.A ND2  LYS 162.A O    no hydrogen  2.692  N/A
ILE 167.A N    LEU 163.A O    no hydrogen  2.775  N/A
GLY 168.A N    HIS 164.A O    no hydrogen  2.773  N/A
LEU 172.A N    ASP 151.A O    no hydrogen  2.827  N/A
TYR 173.A N    SER 191.A OG   no hydrogen  2.774  N/A
TYR 173.A OH   GLY 168.A O    no hydrogen  2.645  N/A
VAL 174.A N    VAL 153.A O    no hydrogen  2.962  N/A
THR 175.A N    ALA 192.A O    no hydrogen  2.923  N/A
THR 175.A OG1  SER 190.A OG   no hydrogen  2.798  N/A
THR 175.A OG1  ALA 192.A O    no hydrogen  3.445  N/A
ILE 178.A N    PRO 176.A O    no hydrogen  2.835  N/A
ARG 179.A N    ALA 181.A O    no hydrogen  2.964  N/A
THR 182.A OG1  GLU 215.A OE2  no hydrogen  2.727  N/A
LYS 184.A N    GLU 215.A OE2  no hydrogen  2.999  N/A
LYS 184.A NZ   GLU 187.A OE1  no hydrogen  2.778  N/A
LYS 186.A N    PRO 183.A O    no hydrogen  2.841  N/A
LYS 186.A NZ   ALA 218.A O    no hydrogen  2.632  N/A
GLU 187.A N    LYS 184.A O    no hydrogen  2.917  N/A
GLY 189.A N    LYS 186.A O    no hydrogen  3.198  N/A
SER 190.A N    ALA 185.A O    no hydrogen  2.984  N/A
SER 190.A OG   TYR 173.A O    no hydrogen  3.465  N/A
SER 190.A OG   THR 175.A OG1  no hydrogen  2.798  N/A
SER 191.A N    TYR 173.A O    no hydrogen  2.766  N/A
ILE 193.A N    PRO 3.A O      no hydrogen  3.318  N/A
VAL 194.A N    THR 175.A O    no hydrogen  3.073  N/A
VAL 195.A N    ILE 5.A O      no hydrogen  2.893  N/A
ILE 199.A N    GLY 196.A O    no hydrogen  2.813  N/A
THR 200.A N    GLY 196.A O    no hydrogen  3.073  N/A
LEU 201.A N    ARG 197.A O    no hydrogen  2.988  N/A
ALA 202.A N    ILE 199.A O    no hydrogen  3.091  N/A
ALA 207.A N    ASP 204.A OD1  no hydrogen  3.291  N/A
ALA 208.A N    ASP 204.A O    no hydrogen  2.990  N/A
TYR 209.A N    PRO 205.A O    no hydrogen  2.918  N/A
TYR 209.A OH   VAL 4.A O      no hydrogen  2.720  N/A
GLU 210.A N    LYS 206.A O    no hydrogen  2.901  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  3.016  N/A
ILE 212.A N    ALA 208.A O    no hydrogen  3.172  N/A
LYS 213.A N    TYR 209.A O    no hydrogen  2.940  N/A
LYS 213.A NZ   ASP 28.A O     no hydrogen  2.621  N/A
LYS 213.A NZ   GLU 210.A OE2  no hydrogen  2.876  N/A
LYS 214.A N    GLU 210.A O    no hydrogen  3.024  N/A
GLU 215.A N    ALA 211.A O    no hydrogen  3.000  N/A
PHE 216.A N    ILE 212.A O    no hydrogen  2.871  N/A
ASN 217.A N    LYS 213.A O    no hydrogen  3.016  N/A
ASN 217.A N    LYS 214.A O    no hydrogen  3.223  N/A
ASN 217.A ND2  ARG 2.A O      no hydrogen  2.937  N/A
ASN 217.A ND2  LYS 213.A O    no hydrogen  2.907  N/A
ALA 218.A N    GLU 215.A O    no hydrogen  3.327  N/A
GLU 219.A N    ASN 217.A O    no hydrogen  2.922  N/A