Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6p_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     PRO 6.A O      no hydrogen  2.814  N/A
SER 11.A OG    TRP 8.A O      no hydrogen  2.651  N/A
ARG 12.A N     TRP 8.A O      no hydrogen  3.250  N/A
ARG 12.A NH1   TYR 30.A O     no hydrogen  3.298  N/A
ARG 13.A N     VAL 10.A O     no hydrogen  3.343  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  3.322  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.954  N/A
SER 17.A OG    GLU 24.A OE1   no hydrogen  2.307  N/A
SER 19.A OG    SER 19.A O     no hydrogen  2.200  N/A
SER 19.A OG    GLY 22.A O     no hydrogen  2.847  N/A
SER 19.A OG    GLU 24.A OE1   no hydrogen  3.042  N/A
SER 19.A OG    GLU 24.A OE2   no hydrogen  3.029  N/A
LYS 23.A NZ    LEU 25.A O     no hydrogen  3.010  N/A
LYS 31.A NZ    ARG 13.A O     no hydrogen  3.450  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.954  N/A
THR 51.A N     GLY 47.A O     no hydrogen  2.868  N/A
THR 51.A OG1   GLY 47.A O     no hydrogen  2.262  N/A
GLU 52.A N     MET 48.A O     no hydrogen  2.991  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  3.040  N/A
LYS 53.A NZ    GLU 64.A OE2   no hydrogen  2.332  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.919  N/A
LYS 55.A N     THR 51.A O     no hydrogen  2.962  N/A
LYS 55.A NZ    LEU 14.A O     no hydrogen  3.516  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.091  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.904  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.926  N/A
MET 59.A N     LYS 55.A O     no hydrogen  3.030  N/A
TYR 60.A OH    GLU 91.A OE1   no hydrogen  2.984  N/A
ASN 63.A ND2   SER 1.A O      no hydrogen  3.096  N/A
PHE 67.A N     ASN 63.A O     no hydrogen  2.992  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.163  N/A
THR 69.A N     ARG 65.A O     no hydrogen  2.970  N/A
THR 69.A OG1   ARG 65.A O     no hydrogen  3.480  N/A
THR 69.A OG1   GLN 66.A O     no hydrogen  2.849  N/A
LEU 70.A N     GLN 66.A O     no hydrogen  2.959  N/A
PHE 71.A N     PHE 67.A O     no hydrogen  2.989  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.944  N/A
LYS 73.A N     THR 69.A O     no hydrogen  2.938  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.961  N/A
SER 75.A N     ILE 72.A O     no hydrogen  3.397  N/A
LYS 76.A N     LYS 73.A O     no hydrogen  3.159  N/A
ASN 85.A ND2   GLU 79.A O     no hydrogen  3.442  N/A
MET 87.A N     GLY 83.A O     no hydrogen  2.977  N/A
VAL 88.A N     VAL 84.A O     no hydrogen  2.916  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.958  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.927  N/A
GLU 91.A N     VAL 88.A O     no hydrogen  3.079  N/A
GLN 92.A N     LEU 89.A O     no hydrogen  3.298  N/A
LEU 94.A N     TYR 131.A O    no hydrogen  3.078  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  3.320  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  3.281  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  3.005  N/A
ARG 100.A N    ASN 96.A O     no hydrogen  2.846  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.027  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  3.284  N/A
THR 105.A N    GLN 109.A OE1  no hydrogen  3.261  N/A
THR 105.A OG1  GLN 109.A OE1  no hydrogen  3.505  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  2.948  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.923  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  2.983  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  2.928  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.995  N/A
ASN 115.A N    ARG 111.A O    no hydrogen  2.890  N/A
HIS 116.A N    GLN 112.A O    no hydrogen  3.002  N/A
HIS 118.A N    LEU 113.A O    no hydrogen  3.357  N/A
THR 120.A N    GLY 140.A O    no hydrogen  3.236  N/A
VAL 121.A N    LYS 124.A O    no hydrogen  3.003  N/A
ASP 122.A N    VAL 138.A O    no hydrogen  3.348  N/A
ARG 125.A NH2  ASP 127.A OD2  no hydrogen  3.372  N/A
TYR 131.A N    ILE 128.A O    no hydrogen  3.410  N/A
VAL 133.A N    GLN 92.A O     no hydrogen  2.679  N/A
ILE 139.A N    GLY 174.A O    no hydrogen  3.103  N/A
GLY 140.A N    THR 120.A O    no hydrogen  2.592  N/A
SER 145.A N    ARG 142.A O    no hydrogen  2.807  N/A
GLN 146.A NE2  GLU 143.A O    no hydrogen  3.515  N/A
LYS 152.A N    ILE 148.A O    no hydrogen  3.339  N/A
GLU 153.A N    SER 149.A O    no hydrogen  3.281  N/A
ALA 154.A N    THR 150.A O    no hydrogen  2.928  N/A
VAL 155.A N    ILE 151.A O    no hydrogen  3.015  N/A
VAL 155.A N    LYS 152.A O    no hydrogen  3.253  N/A
GLU 156.A N    GLU 153.A O    no hydrogen  3.110  N/A
SER 166.A N    SER 175.A O    no hydrogen  2.843  N/A
ASP 168.A N    GLU 173.A O    no hydrogen  3.048  N/A
THR 169.A OG1  GLU 170.A OE2  no hydrogen  3.520  N/A
GLU 170.A N    ASP 168.A OD2  no hydrogen  2.991  N/A
LYS 171.A N    ASP 168.A OD2  no hydrogen  3.325  N/A
LEU 172.A N    ASP 168.A O    no hydrogen  3.121  N/A
GLY 174.A N    ILE 139.A O    no hydrogen  3.443  N/A
SER 175.A N    SER 166.A O    no hydrogen  3.144  N/A
THR 177.A N    PHE 164.A O    no hydrogen  2.753  N/A
THR 177.A OG1  PHE 164.A O    no hydrogen  2.939  N/A
GLU 184.A N    GLU 181.A O    no hydrogen  2.771  N/A
LEU 185.A N    ARG 182.A O    no hydrogen  2.777  N/A
ALA 192.A N    ASP 190.A OD1  no hydrogen  2.250  N/A
LEU 193.A N    ASP 190.A OD1  no hydrogen  2.777  N/A
VAL 194.A N    ASP 190.A OD2  no hydrogen  2.758  N/A
GLU 196.A N    ALA 192.A O    no hydrogen  2.956  N/A
TYR 197.A N    LEU 193.A O    no hydrogen  2.943  N/A
TYR 198.A N    VAL 195.A O    no hydrogen  3.277  N/A
ASN 199.A N    GLU 196.A O    no hydrogen  2.975  N/A
LYS 201.A NZ   TYR 198.A O    no hydrogen  2.460  N/A