Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p9l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 25.A O     no hydrogen  3.501  N/A
ARG 2.A N      GLU 47.A OE2   no hydrogen  2.521  N/A
ARG 2.A NE     GLY 44.A O     no hydrogen  2.683  N/A
ARG 2.A NH2    GLY 44.A O     no hydrogen  2.804  N/A
VAL 3.A N      THR 27.A O     no hydrogen  2.899  N/A
GLY 4.A N      VAL 48.A O     no hydrogen  2.823  N/A
VAL 5.A N      ALA 30.A O     no hydrogen  3.004  N/A
LEU 6.A N      ILE 50.A O     no hydrogen  2.832  N/A
GLY 7.A N      LEU 32.A O     no hydrogen  2.820  N/A
ALA 8.A N      LEU 32.A O     no hydrogen  2.956  N/A
LYS 9.A N      ASP 33.A OD2   no hydrogen  2.811  N/A
GLY 10.A N     GLY 7.A O      no hydrogen  2.922  N/A
THR 14.A N     GLY 10.A O     no hydrogen  2.903  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  3.517  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.130  N/A
VAL 17.A N     GLY 13.A O     no hydrogen  3.067  N/A
ARG 18.A N     THR 14.A O     no hydrogen  3.216  N/A
ALA 19.A N     THR 15.A O     no hydrogen  3.031  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.802  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.848  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.838  N/A
ALA 23.A N     VAL 20.A O     no hydrogen  2.882  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.632  N/A
LEU 26.A N     ALA 23.A O     no hydrogen  3.320  N/A
THR 27.A N     MET 1.A O      no hydrogen  2.857  N/A
SER 29.A N     VAL 3.A O      no hydrogen  2.887  N/A
SER 29.A OG    THR 46.A OG1   no hydrogen  2.766  N/A
LEU 32.A N     VAL 5.A O      no hydrogen  2.956  N/A
ASP 33.A N     ASP 36.A OD1   no hydrogen  2.971  N/A
ASP 36.A N     ASP 33.A O     no hydrogen  3.159  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.108  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  2.763  N/A
THR 42.A OG1   SER 39.A O     no hydrogen  2.895  N/A
ASP 43.A N     SER 39.A O     no hydrogen  2.515  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.013  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  3.049  N/A
ASN 45.A N     THR 42.A O     no hydrogen  3.322  N/A
THR 46.A N     LEU 41.A O     no hydrogen  3.247  N/A
THR 46.A OG1   SER 29.A OG    no hydrogen  2.766  N/A
THR 46.A OG1   LEU 41.A O     no hydrogen  3.101  N/A
GLU 47.A N     ARG 2.A O      no hydrogen  2.700  N/A
VAL 48.A N     ARG 2.A O      no hydrogen  3.038  N/A
VAL 49.A N     HIS 71.A O     no hydrogen  2.711  N/A
ILE 50.A N     GLY 4.A O      no hydrogen  2.760  N/A
ASP 51.A N     VAL 73.A O     no hydrogen  2.875  N/A
PHE 52.A N     LEU 6.A O      no hydrogen  3.112  N/A
THR 53.A N     THR 76.A OG1   no hydrogen  2.829  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.682  N/A
VAL 57.A N     HIS 54.A O     no hydrogen  2.820  N/A
VAL 58.A N     HIS 54.A O     no hydrogen  2.978  N/A
ASN 61.A N     VAL 57.A O     no hydrogen  2.997  N/A
ASN 61.A ND2   ASP 51.A OD2   no hydrogen  3.192  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.721  N/A
GLU 63.A N     MET 59.A O     no hydrogen  3.107  N/A
PHE 64.A N     GLY 60.A O     no hydrogen  3.416  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  2.993  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.932  N/A
ASP 67.A N     GLU 63.A O     no hydrogen  2.812  N/A
ASN 68.A N     PHE 64.A O     no hydrogen  2.893  N/A
ASN 68.A ND2   PHE 64.A O     no hydrogen  2.829  N/A
GLY 69.A N     ILE 66.A O     no hydrogen  2.893  N/A
ILE 70.A N     LEU 65.A O     no hydrogen  2.877  N/A
HIS 71.A N     GLU 47.A O     no hydrogen  3.061  N/A
ALA 72.A N     SER 98.A O     no hydrogen  3.050  N/A
VAL 73.A N     VAL 49.A O     no hydrogen  2.818  N/A
VAL 74.A N     LEU 100.A O    no hydrogen  2.684  N/A
GLY 75.A N     ASP 51.A O     no hydrogen  2.917  N/A
THR 76.A N     ASP 51.A O     no hydrogen  3.371  N/A
THR 76.A OG1   ASP 51.A O     no hydrogen  3.309  N/A
THR 76.A OG1   ASP 51.A OD1   no hydrogen  2.653  N/A
THR 80.A OG1   GLU 82.A OE2   no hydrogen  2.716  N/A
ARG 83.A N     THR 80.A OG1   no hydrogen  3.388  N/A
ARG 83.A NH1   PRO 55.A O     no hydrogen  2.972  N/A
ARG 83.A NH2   PRO 55.A O     no hydrogen  3.109  N/A
PHE 84.A N     THR 80.A O     no hydrogen  2.546  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.621  N/A
GLN 86.A N     GLU 82.A O     no hydrogen  2.542  N/A
VAL 87.A N     ARG 83.A O     no hydrogen  2.650  N/A
GLU 88.A N     PHE 84.A O     no hydrogen  2.407  N/A
SER 89.A N     GLN 85.A O     no hydrogen  2.315  N/A
TRP 90.A N     GLN 86.A O     no hydrogen  2.737  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.758  N/A
VAL 92.A N     GLU 88.A O     no hydrogen  3.334  N/A
VAL 92.A N     SER 89.A O     no hydrogen  2.498  N/A
LYS 94.A N     LEU 91.A O     no hydrogen  2.928  N/A
SER 98.A N     HIS 71.A ND1   no hydrogen  2.887  N/A
SER 98.A OG    ILE 228.A O    no hydrogen  3.319  N/A
SER 98.A OG    ARG 231.A O    no hydrogen  3.277  N/A
VAL 99.A N     GLY 233.A O    no hydrogen  2.734  N/A
LEU 100.A N    ALA 72.A O     no hydrogen  2.734  N/A
ILE 101.A N    THR 235.A O    no hydrogen  2.878  N/A
ALA 102.A N    VAL 74.A O     no hydrogen  3.140  N/A
ASN 104.A ND2  THR 143.A OG1  no hydrogen  3.034  N/A
ALA 106.A N    ASN 104.A OD1  no hydrogen  3.004  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  3.225  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.826  N/A
SER 112.A N    GLY 108.A O    no hydrogen  2.789  N/A
SER 112.A OG   GLY 108.A O    no hydrogen  2.849  N/A
MET 113.A N    ALA 109.A O    no hydrogen  3.100  N/A
HIS 114.A N    VAL 110.A O    no hydrogen  3.185  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  2.900  N/A
ALA 116.A N    SER 112.A O    no hydrogen  2.891  N/A
LYS 117.A N    MET 113.A O    no hydrogen  3.214  N/A
GLN 118.A N    HIS 114.A O    no hydrogen  3.277  N/A
GLN 118.A NE2  HIS 114.A O    no hydrogen  3.601  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.903  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.986  N/A
ARG 121.A NH1  ALA 154.A O    no hydrogen  2.880  N/A
ARG 121.A NH1  LYS 156.A O    no hydrogen  2.984  N/A
PHE 122.A N    ALA 119.A O    no hydrogen  2.937  N/A
PHE 123.A N    ALA 120.A O    no hydrogen  3.490  N/A
ASP 124.A N    GLY 199.A O    no hydrogen  2.976  N/A
SER 125.A N    GLY 199.A O    no hydrogen  2.845  N/A
ALA 126.A N    ASN 161.A OD1  no hydrogen  3.304  N/A
GLU 127.A N    LEU 197.A O    no hydrogen  3.026  N/A
VAL 128.A N    PRO 181.A O    no hydrogen  2.816  N/A
ILE 129.A N    GLU 195.A O    no hydrogen  2.958  N/A
GLU 130.A N    HIS 183.A O    no hydrogen  2.808  N/A
LEU 131.A N    HIS 193.A O    no hydrogen  2.671  N/A
HIS 132.A N    VAL 185.A O    no hydrogen  2.796  N/A
HIS 132.A ND1  GLU 130.A OE1  no hydrogen  2.887  N/A
HIS 133.A N    VAL 191.A O    no hydrogen  3.319  N/A
HIS 135.A N    HIS 133.A ND1  no hydrogen  3.211  N/A
LYS 136.A N    HIS 133.A O    no hydrogen  3.367  N/A
LYS 136.A NZ   ASP 138.A OD1  no hydrogen  3.034  N/A
LYS 136.A NZ   ASP 138.A OD2  no hydrogen  3.478  N/A
SER 141.A N    GLU 130.A OE2  no hydrogen  2.825  N/A
THR 143.A OG1  PRO 103.A O    no hydrogen  3.219  N/A
ALA 144.A N    SER 141.A OG   no hydrogen  3.124  N/A
ALA 145.A N    SER 141.A O    no hydrogen  3.100  N/A
ARG 146.A N    GLY 142.A O    no hydrogen  2.868  N/A
THR 147.A N    THR 143.A O    no hydrogen  2.837  N/A
THR 147.A OG1  THR 143.A O    no hydrogen  2.656  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.862  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.900  N/A
LEU 150.A N    ARG 146.A O    no hydrogen  3.038  N/A
ILE 151.A N    THR 147.A O    no hydrogen  3.113  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.982  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.949  N/A
ALA 154.A N    LEU 150.A O    no hydrogen  2.988  N/A
ARG 155.A N    ALA 152.A O    no hydrogen  3.032  N/A
ARG 155.A NH1  ASN 161.A OD1  no hydrogen  3.284  N/A
LYS 156.A NZ   GLU 153.A OE1  no hydrogen  2.900  N/A
LEU 158.A N    ARG 155.A O    no hydrogen  2.913  N/A
ASN 161.A ND2  ALA 126.A O    no hydrogen  2.794  N/A
THR 165.A N    ASP 163.A OD1  no hydrogen  2.800  N/A
THR 165.A OG1  ASP 163.A OD1  no hydrogen  2.537  N/A
THR 165.A OG1  ASP 163.A OD2  no hydrogen  3.383  N/A
SER 168.A OG   LEU 169.A O    no hydrogen  2.978  N/A
ALA 172.A N    LEU 169.A O    no hydrogen  3.109  N/A
ARG 173.A NE   ASP 163.A OD2  no hydrogen  3.005  N/A
ARG 173.A NH1  GLU 127.A OE2  no hydrogen  2.873  N/A
ARG 173.A NH2  GLU 127.A OE2  no hydrogen  3.353  N/A
ARG 173.A NH2  ASP 163.A OD2  no hydrogen  2.953  N/A
GLY 174.A N    GLY 171.A O    no hydrogen  2.955  N/A
ALA 175.A N    VAL 182.A O    no hydrogen  2.889  N/A
VAL 177.A N    ILE 180.A O    no hydrogen  3.014  N/A
GLY 179.A N    ASP 176.A OD2  no hydrogen  2.726  N/A
ILE 180.A N    VAL 177.A O    no hydrogen  3.047  N/A
VAL 182.A N    ALA 175.A O    no hydrogen  2.803  N/A
HIS 183.A N    VAL 128.A O    no hydrogen  2.738  N/A
HIS 183.A NE2  GLU 127.A OE1  no hydrogen  2.695  N/A
VAL 185.A N    GLU 130.A O    no hydrogen  2.740  N/A
ARG 186.A NH1  GLU 130.A OE1  no hydrogen  2.312  N/A
ARG 186.A NH1  VAL 185.A O    no hydrogen  2.762  N/A
ARG 186.A NH2  GLU 130.A OE2  no hydrogen  3.040  N/A
ARG 186.A NH2  ASP 138.A O    no hydrogen  2.991  N/A
LEU 187.A N    HIS 132.A O    no hydrogen  2.987  N/A
LEU 190.A N    LEU 187.A O    no hydrogen  3.275  N/A
VAL 191.A N    HIS 193.A NE2  no hydrogen  2.953  N/A
ALA 192.A N    SER 211.A O    no hydrogen  3.441  N/A
HIS 193.A N    LEU 131.A O    no hydrogen  2.723  N/A
HIS 193.A ND1  ASP 210.A OD2  no hydrogen  2.637  N/A
GLN 194.A N    HIS 209.A O    no hydrogen  3.015  N/A
GLN 194.A NE2  THR 147.A OG1  no hydrogen  3.372  N/A
GLU 195.A N    ILE 129.A O    no hydrogen  2.630  N/A
VAL 196.A N    ILE 207.A O    no hydrogen  2.984  N/A
LEU 197.A N    GLU 127.A O    no hydrogen  3.026  N/A
PHE 198.A N    LEU 205.A O    no hydrogen  2.778  N/A
GLY 199.A N    SER 125.A O    no hydrogen  2.830  N/A
THR 200.A N    GLU 203.A O    no hydrogen  3.199  N/A
THR 200.A OG1  ASP 124.A OD1  no hydrogen  2.492  N/A
GLU 203.A N    THR 200.A O    no hydrogen  3.292  N/A
LEU 205.A N    PHE 198.A O    no hydrogen  2.830  N/A
ILE 207.A N    VAL 196.A O    no hydrogen  3.035  N/A
ARG 208.A NE   ASP 210.A OD1  no hydrogen  2.623  N/A
ARG 208.A NH1  GLU 195.A OE2  no hydrogen  3.104  N/A
HIS 209.A N    GLN 194.A O    no hydrogen  2.869  N/A
SER 211.A N    ALA 192.A O    no hydrogen  2.713  N/A
SER 211.A OG   SER 216.A OG   no hydrogen  2.714  N/A
THR 215.A N    ASP 213.A OD1  no hydrogen  2.577  N/A
THR 215.A OG1  ASP 213.A OD1  no hydrogen  2.675  N/A
SER 216.A N    ASP 213.A O    no hydrogen  3.080  N/A
SER 216.A OG   SER 211.A OG   no hydrogen  2.714  N/A
SER 216.A OG   ASP 213.A O    no hydrogen  2.661  N/A
PHE 217.A N    ARG 214.A O    no hydrogen  3.244  N/A
VAL 218.A N    THR 215.A O    no hydrogen  2.964  N/A
VAL 221.A N    PHE 217.A O    no hydrogen  3.194  N/A
LEU 222.A N    VAL 218.A O    no hydrogen  2.789  N/A
LEU 223.A N    PRO 219.A O    no hydrogen  2.845  N/A
ALA 224.A N    GLY 220.A O    no hydrogen  3.148  N/A
VAL 225.A N    VAL 221.A O    no hydrogen  2.702  N/A
ARG 226.A N    LEU 222.A O    no hydrogen  2.962  N/A
ARG 226.A NE   ASP 25.A OD2   no hydrogen  2.841  N/A
ARG 226.A NH2  ASP 25.A OD1   no hydrogen  2.844  N/A
ARG 226.A NH2  ASP 25.A OD2   no hydrogen  3.509  N/A
ARG 227.A N    LEU 223.A O    no hydrogen  3.174  N/A
ARG 227.A NH1  GLU 230.A OE1  no hydrogen  2.731  N/A
ARG 227.A NH1  GLU 230.A OE2  no hydrogen  3.517  N/A
GLU 230.A N    ARG 227.A O    no hydrogen  2.835  N/A
GLY 233.A N    THR 97.A O     no hydrogen  3.164  N/A
THR 235.A N    VAL 99.A O     no hydrogen  2.937  N/A
GLY 237.A N    ILE 101.A O    no hydrogen  2.902  N/A
LEU 241.A N    LEU 238.A O    no hydrogen  2.741  N/A
LEU 242.A N    GLU 239.A O    no hydrogen  2.949  N/A
ASP 243.A N    GLU 239.A O    no hydrogen  3.067  N/A
LEU 244.A N    LEU 242.A O    no hydrogen  2.391  N/A