Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 2.A OG1    no hydrogen  2.831  N/A
ASP 9.A N      ARG 13.A O     no hydrogen  2.974  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  2.932  N/A
ARG 13.A N     ASP 9.A OD1    no hydrogen  2.703  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  3.118  N/A
ARG 21.A NH1   ILE 16.A O     no hydrogen  2.837  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  3.049  N/A
ARG 22.A N     GLU 19.A O     no hydrogen  3.002  N/A
THR 23.A N     GLU 19.A O     no hydrogen  3.100  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.969  N/A
ARG 25.A N     ARG 22.A O     no hydrogen  2.889  N/A
ILE 26.A N     ARG 21.A O     no hydrogen  2.739  N/A
ARG 27.A N     ASP 30.A OD2   no hydrogen  2.515  N/A
ASP 30.A N     ARG 27.A O     no hydrogen  2.916  N/A
GLU 33.A N     LYS 45.A O     no hydrogen  2.888  N/A
PHE 35.A N     ILE 43.A O     no hydrogen  3.002  N/A
ASP 37.A N     ASP 41.A O     no hydrogen  2.830  N/A
ARG 38.A N     ASP 37.A OD1   no hydrogen  3.110  N/A
GLY 40.A N     ASP 37.A O     no hydrogen  2.598  N/A
ILE 43.A N     PHE 35.A O     no hydrogen  2.810  N/A
LYS 45.A N     GLU 33.A O     no hydrogen  3.211  N/A
LYS 46.A NZ    ARG 25.A O     no hydrogen  2.859  N/A
LYS 46.A NZ    ASP 30.A OD2   no hydrogen  3.166  N/A
LYS 46.A NZ    ASP 78.A OD2   no hydrogen  3.541  N/A
TYR 47.A N     PRO 31.A O     no hydrogen  2.903  N/A
SER 48.A OG    ASP 76.A OD2   no hydrogen  2.766  N/A
SER 51.A N     SER 48.A O     no hydrogen  2.962  N/A
SER 51.A OG    SER 48.A O     no hydrogen  3.181  N/A
GLU 52.A N     SER 48.A O     no hydrogen  3.208  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  3.081  N/A
GLY 54.A N     SER 51.A O     no hydrogen  2.657  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  2.924  N/A
LYS 58.A NZ    ASP 62.A OD1   no hydrogen  3.104  N/A
LYS 58.A NZ    ASP 62.A OD2   no hydrogen  2.810  N/A
GLU 59.A N     ASP 55.A O     no hydrogen  2.998  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.715  N/A
TYR 60.A N     PHE 56.A O     no hydrogen  2.607  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.723  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  2.893  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.003  N/A
LEU 64.A N     TYR 60.A O     no hydrogen  2.956  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.063  N/A
ASP 66.A N     ASP 62.A O     no hydrogen  2.864  N/A
SER 67.A N     ALA 63.A O     no hydrogen  2.883  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.829  N/A
GLY 69.A N     TYR 65.A O     no hydrogen  2.704  N/A
HIS 70.A NE2   GLU 159.A OE2  no hydrogen  3.175  N/A
SER 71.A N     PHE 149.A O    no hydrogen  3.105  N/A
SER 71.A OG    SER 86.A OG    no hydrogen  2.716  N/A
VAL 72.A N     SER 84.A O     no hydrogen  2.787  N/A
LEU 73.A N     VAL 147.A O    no hydrogen  2.615  N/A
ILE 74.A N     ALA 82.A O     no hydrogen  3.057  N/A
CYS 75.A N     ALA 145.A O    no hydrogen  2.870  N/A
CYS 75.A SG    ASP 76.A O     no hydrogen  3.398  N/A
CYS 75.A SG    ALA 145.A O    no hydrogen  3.821  N/A
ASP 76.A N     VAL 79.A O     no hydrogen  3.077  N/A
ASP 78.A N     ASP 76.A OD1   no hydrogen  2.568  N/A
VAL 79.A N     ASP 76.A OD1   no hydrogen  2.883  N/A
TYR 80.A N     LYS 94.A O     no hydrogen  3.158  N/A
TYR 80.A OH    LEU 120.A O    no hydrogen  2.510  N/A
ILE 81.A N     ILE 74.A O     no hydrogen  2.711  N/A
ALA 82.A N     ILE 74.A O     no hydrogen  3.230  N/A
SER 84.A N     VAL 72.A O     no hydrogen  2.994  N/A
SER 84.A OG    ASP 62.A OD1   no hydrogen  3.005  N/A
SER 86.A OG    SER 71.A OG    no hydrogen  2.716  N/A
LYS 88.A NZ    VAL 83.A O     no hydrogen  2.832  N/A
ASP 90.A N     SER 87.A O     no hydrogen  3.113  N/A
TYR 91.A N     LYS 88.A O     no hydrogen  3.091  N/A
TYR 91.A OH    GLU 126.A OE1  no hydrogen  2.565  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  2.778  N/A
ASN 93.A N     TYR 80.A O     no hydrogen  2.807  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.908  N/A
ILE 96.A N     ASP 78.A O     no hydrogen  2.981  N/A
SER 97.A N     LEU 120.A O    no hydrogen  2.964  N/A
SER 97.A OG    GLN 119.A O    no hydrogen  2.509  N/A
LEU 100.A N    SER 97.A OG    no hydrogen  3.307  N/A
GLU 101.A N    SER 97.A O     no hydrogen  3.285  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.967  N/A
THR 103.A N    MET 99.A O     no hydrogen  2.962  N/A
THR 103.A OG1  MET 99.A O     no hydrogen  2.761  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.906  N/A
ASP 105.A N    GLU 101.A O    no hydrogen  2.866  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.613  N/A
ARG 107.A N    MET 104.A O    no hydrogen  2.885  N/A
ARG 107.A NE   GLY 140.A O    no hydrogen  2.937  N/A
SER 109.A OG   GLU 164.A OE2  no hydrogen  2.543  N/A
VAL 110.A N    VAL 133.A O    no hydrogen  2.898  N/A
GLU 112.A N    TYR 131.A O    no hydrogen  2.955  N/A
VAL 118.A N    GLU 126.A O    no hydrogen  3.067  N/A
GLN 119.A NE2  ASP 125.A OD1  no hydrogen  2.960  N/A
ASN 122.A N    SER 95.A O     no hydrogen  2.711  N/A
GLY 123.A N    GLN 119.A OE1  no hydrogen  2.866  N/A
ILE 124.A N    VAL 121.A O    no hydrogen  2.886  N/A
GLU 126.A N    VAL 118.A O    no hydrogen  2.578  N/A
ASN 129.A N    SER 150.A O    no hydrogen  2.968  N/A
SER 130.A N    SER 150.A O    no hydrogen  3.302  N/A
SER 130.A OG   GLN 153.A O    no hydrogen  2.711  N/A
TYR 131.A N    GLU 112.A O    no hydrogen  2.907  N/A
THR 132.A N    ILE 148.A O    no hydrogen  2.830  N/A
THR 132.A OG1  VAL 110.A O    no hydrogen  2.598  N/A
VAL 133.A N    VAL 110.A O    no hydrogen  2.997  N/A
GLY 134.A N    VAL 146.A O    no hydrogen  2.802  N/A
ILE 136.A N    GLY 144.A O    no hydrogen  2.915  N/A
ALA 138.A N    ASP 141.A O    no hydrogen  3.001  N/A
ASN 139.A N    GLU 175.A OE2  no hydrogen  3.111  N/A
ASP 141.A N    ALA 138.A O    no hydrogen  3.403  N/A
ILE 143.A N    ILE 136.A O    no hydrogen  2.837  N/A
ALA 145.A N    CYS 75.A O     no hydrogen  2.855  N/A
VAL 146.A N    GLY 134.A O    no hydrogen  2.902  N/A
VAL 147.A N    LEU 73.A O     no hydrogen  2.589  N/A
ILE 148.A N    THR 132.A O    no hydrogen  3.041  N/A
PHE 149.A N    SER 71.A O     no hydrogen  2.932  N/A
SER 150.A N    SER 130.A O    no hydrogen  2.934  N/A
LYS 151.A NZ   GLU 126.A OE1  no hydrogen  3.132  N/A
LYS 151.A NZ   ASP 127.A O    no hydrogen  3.183  N/A
GLN 153.A N    SER 150.A OG   no hydrogen  3.030  N/A
GLY 156.A N    GLU 159.A OE1  no hydrogen  2.661  N/A
GLU 159.A N    GLU 159.A OE1  no hydrogen  2.617  N/A
HIS 160.A N    GLY 156.A O    no hydrogen  2.810  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  2.575  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.056  N/A
VAL 163.A N    GLU 159.A O    no hydrogen  3.005  N/A
GLU 164.A N    HIS 160.A O    no hydrogen  3.240  N/A
THR 165.A N    LYS 161.A O    no hydrogen  2.813  N/A
THR 165.A OG1  LYS 161.A O    no hydrogen  3.064  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.925  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  2.786  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.926  N/A
PHE 169.A N    THR 165.A O    no hydrogen  2.899  N/A
LEU 170.A N    ALA 166.A O    no hydrogen  2.888  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.837  N/A
ARG 172.A N    GLY 168.A O    no hydrogen  3.065  N/A
ARG 172.A NH1  GLY 168.A O    no hydrogen  3.492  N/A
GLN 173.A N    PHE 169.A O    no hydrogen  3.243  N/A
GLN 173.A NE2  PHE 169.A O    no hydrogen  3.304  N/A
MET 174.A N    ALA 171.A O    no hydrogen  2.801  N/A