Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t4a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASP 1.A OD1    no hydrogen  3.009  N/A
ASN 9.A N      ALA 6.A O      no hydrogen  2.711  N/A
ILE 10.A N     GLU 7.A O      no hydrogen  3.067  N/A
SER 12.A OG    GLU 160.A OE2  no hydrogen  2.941  N/A
ARG 13.A N     GLY 173.A O    no hydrogen  2.601  N/A
ARG 13.A NE    ASP 172.A OD1  no hydrogen  2.822  N/A
ARG 13.A NH1   ASP 46.A O     no hydrogen  2.755  N/A
ARG 13.A NH2   ASP 172.A OD2  no hydrogen  3.162  N/A
SER 14.A N     ASP 46.A OD2   no hydrogen  3.189  N/A
GLU 15.A N     ASP 46.A OD2   no hydrogen  2.569  N/A
ASN 23.A N     LEU 21.A O     no hydrogen  2.640  N/A
SER 36.A OG    LEU 27.A O     no hydrogen  2.883  N/A
SER 36.A OG    GLU 29.A O     no hydrogen  2.354  N/A
LYS 38.A NZ    GLU 25.A OE1   no hydrogen  2.604  N/A
LYS 38.A NZ    ASP 26.A O     no hydrogen  3.104  N/A
LYS 45.A NZ    PHE 43.A O     no hydrogen  3.486  N/A
THR 50.A N     THR 49.A OG1   no hydrogen  2.566  N/A
THR 50.A OG1   THR 73.A OG1   no hydrogen  2.837  N/A
TRP 51.A N     VAL 72.A O     no hydrogen  2.749  N/A
ILE 53.A N     PHE 70.A O     no hydrogen  2.770  N/A
SER 57.A N     CYS 65.A O     no hydrogen  2.873  N/A
SER 59.A N     GLY 63.A O     no hydrogen  3.210  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.199  N/A
GLY 63.A N     SER 59.A O     no hydrogen  2.698  N/A
CYS 65.A N     SER 57.A O     no hydrogen  3.195  N/A
ALA 67.A N     ALA 55.A O     no hydrogen  2.897  N/A
PHE 70.A N     ILE 53.A O     no hydrogen  2.904  N/A
VAL 72.A N     TRP 51.A O     no hydrogen  2.841  N/A
THR 73.A OG1   THR 50.A OG1   no hydrogen  2.837  N/A
VAL 74.A N     THR 49.A O     no hydrogen  2.979  N/A
PHE 79.A N     TYR 101.A O    no hydrogen  3.411  N/A
ILE 80.A N     ASP 172.A OD2  no hydrogen  2.779  N/A
ASP 81.A N     VAL 99.A O     no hydrogen  2.743  N/A
ARG 83.A N     ARG 97.A O     no hydrogen  3.102  N/A
ARG 83.A NH1   ASP 81.A OD1   no hydrogen  3.030  N/A
ARG 83.A NH1   ASP 81.A OD2   no hydrogen  3.219  N/A
VAL 88.A N     LYS 179.A O    no hydrogen  2.703  N/A
ARG 90.A N     VAL 181.A O    no hydrogen  2.918  N/A
ASN 91.A N     PRO 151.A O    no hydrogen  2.888  N/A
GLU 92.A N     VAL 89.A O     no hydrogen  2.852  N/A
VAL 94.A N     ILE 149.A O    no hydrogen  2.992  N/A
ILE 96.A N     TYR 147.A O    no hydrogen  2.939  N/A
ALA 98.A N     VAL 145.A O    no hydrogen  2.700  N/A
VAL 99.A N     ASP 81.A O     no hydrogen  2.831  N/A
LEU 100.A N    LEU 143.A O    no hydrogen  2.543  N/A
TYR 101.A N    PHE 79.A O     no hydrogen  3.120  N/A
ASN 102.A N    SER 141.A O    no hydrogen  3.186  N/A
ASN 102.A ND2  GLN 107.A O    no hydrogen  3.604  N/A
ASN 102.A ND2  ILE 137.A O    no hydrogen  3.221  N/A
ASN 102.A ND2  PRO 138.A O    no hydrogen  2.698  N/A
TYR 103.A N    ASP 77.A O     no hydrogen  2.594  N/A
ARG 104.A N    ASN 102.A OD1  no hydrogen  3.122  N/A
LEU 109.A N    ILE 137.A O    no hydrogen  2.816  N/A
VAL 111.A N    VAL 135.A O    no hydrogen  2.686  N/A
ARG 112.A N    ALA 164.A O    no hydrogen  2.976  N/A
VAL 113.A N    GLN 133.A O    no hydrogen  3.170  N/A
GLU 114.A N    LYS 162.A O    no hydrogen  3.053  N/A
LEU 115.A N    HIS 131.A O    no hydrogen  3.207  N/A
LEU 116.A N    GLU 160.A O    no hydrogen  2.869  N/A
HIS 117.A ND1  ALA 125.A O    no hydrogen  3.054  N/A
ASN 118.A ND2  GLU 158.A O    no hydrogen  3.428  N/A
PHE 121.A N    ASN 118.A O    no hydrogen  3.085  N/A
CYS 122.A N    VAL 150.A O    no hydrogen  2.804  N/A
SER 123.A OG   ALA 125.A O    no hydrogen  3.548  N/A
ALA 125.A N    SER 123.A OG   no hydrogen  3.184  N/A
THR 126.A N    ARG 129.A O    no hydrogen  3.157  N/A
LYS 128.A N    THR 126.A OG1  no hydrogen  3.369  N/A
ARG 129.A N    THR 126.A OG1  no hydrogen  3.234  N/A
ARG 130.A NH1  GLU 114.A OE1  no hydrogen  3.081  N/A
ARG 130.A NH1  GLU 114.A OE2  no hydrogen  3.144  N/A
ARG 130.A NH2  GLU 7.A OE1    no hydrogen  3.528  N/A
GLN 133.A N    VAL 113.A O    no hydrogen  3.133  N/A
VAL 135.A N    VAL 111.A O    no hydrogen  2.630  N/A
ILE 137.A N    LEU 109.A O    no hydrogen  2.798  N/A
LYS 140.A N    ARG 104.A O    no hydrogen  3.314  N/A
SER 141.A N    ASN 102.A O    no hydrogen  3.218  N/A
SER 141.A OG   PRO 138.A O    no hydrogen  2.702  N/A
SER 141.A OG   PRO 139.A O    no hydrogen  2.956  N/A
LEU 143.A N    LEU 100.A O    no hydrogen  2.627  N/A
VAL 145.A N    ALA 98.A O     no hydrogen  2.984  N/A
TYR 147.A N    ILE 96.A O     no hydrogen  2.941  N/A
ILE 149.A N    VAL 94.A O     no hydrogen  3.111  N/A
VAL 150.A N    CYS 122.A O    no hydrogen  3.244  N/A
LEU 152.A N    ALA 120.A O    no hydrogen  2.897  N/A
GLY 155.A N    VAL 180.A O    no hydrogen  3.059  N/A
GLN 157.A N    LEU 178.A O    no hydrogen  3.027  N/A
GLN 157.A NE2  THR 154.A O    no hydrogen  3.127  N/A
VAL 159.A N    LYS 176.A O    no hydrogen  3.054  N/A
VAL 161.A N    VAL 174.A O    no hydrogen  3.202  N/A
LYS 162.A N    GLU 114.A O    no hydrogen  2.981  N/A
LYS 162.A NZ   GLU 7.A O      no hydrogen  3.082  N/A
LYS 162.A NZ   GLU 7.A OE2    no hydrogen  3.193  N/A
LYS 162.A NZ   ILE 10.A O     no hydrogen  2.476  N/A
ALA 164.A N    ARG 112.A O    no hydrogen  3.255  N/A
VAL 165.A N    ILE 170.A O    no hydrogen  3.260  N/A
TYR 166.A N    LYS 110.A O    no hydrogen  2.792  N/A
TYR 166.A OH   ASP 1.A OD2    no hydrogen  3.060  N/A
HIS 167.A N    ASP 3.A O      no hydrogen  3.239  N/A
HIS 168.A N    TYR 166.A O    no hydrogen  2.441  N/A
ASP 172.A N    ALA 163.A O    no hydrogen  2.863  N/A
VAL 174.A N    VAL 161.A O    no hydrogen  2.827  N/A
ARG 175.A N    ARG 13.A O     no hydrogen  2.936  N/A
ARG 175.A NE   GLU 158.A OE1  no hydrogen  3.198  N/A
LYS 176.A NZ   LEU 82.A O     no hydrogen  3.276  N/A
LEU 178.A N    GLN 157.A O    no hydrogen  2.835  N/A
LYS 179.A N    TYR 86.A O     no hydrogen  3.204  N/A
LYS 179.A NZ   TYR 86.A OH    no hydrogen  2.838  N/A
VAL 180.A N    GLY 155.A O    no hydrogen  2.889  N/A
VAL 181.A N    VAL 88.A O     no hydrogen  2.743  N/A