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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N      PHE 39.A O     no hydrogen  3.313  N/A
ARG 5.A N      VAL 50.A O     no hydrogen  3.202  N/A
ARG 5.A NE     GLU 34.A OE1   no hydrogen  3.291  N/A
LEU 6.A N      VAL 35.A O     no hydrogen  2.739  N/A
GLY 8.A N      LEU 6.A O      no hydrogen  2.794  N/A
LEU 10.A N     GLU 30.A OE1   no hydrogen  2.673  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.022  N/A
ILE 16.A N     LEU 13.A O     no hydrogen  3.283  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.112  N/A
PHE 21.A N     PRO 18.A O     no hydrogen  3.088  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  3.146  N/A
ALA 25.A N     LEU 20.A O     no hydrogen  3.432  N/A
ARG 26.A N     PHE 38.A O     no hydrogen  2.961  N/A
TRP 29.A N     TRP 36.A O     no hydrogen  2.923  N/A
ARG 31.A N     GLU 34.A O     no hydrogen  2.678  N/A
VAL 35.A N     LEU 6.A O      no hydrogen  3.345  N/A
TRP 36.A N     TRP 29.A O     no hydrogen  2.655  N/A
ALA 37.A N     TYR 4.A O      no hydrogen  2.662  N/A
PHE 38.A N     GLY 27.A O     no hydrogen  3.157  N/A
PHE 39.A N     TRP 2.A O      no hydrogen  3.199  N/A
LEU 45.A N     VAL 43.A O     no hydrogen  3.207  N/A
GLY 49.A N     TYR 4.A OH     no hydrogen  2.785  N/A
GLU 52.A N     VAL 3.A O      no hydrogen  3.072  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.490  N/A
ARG 62.A NH1   PRO 93.A O     no hydrogen  3.223  N/A
ARG 63.A N     GLU 59.A O     no hydrogen  3.023  N/A
ALA 68.A N     VAL 75.A O     no hydrogen  3.100  N/A
ALA 70.A N     PHE 73.A O     no hydrogen  2.880  N/A
PHE 73.A N     ALA 70.A O     no hydrogen  2.902  N/A
VAL 74.A N     ILE 87.A O     no hydrogen  3.041  N/A
VAL 75.A N     ALA 68.A O     no hydrogen  2.968  N/A
LEU 76.A N     LEU 89.A O     no hydrogen  2.874  N/A
ALA 77.A N     HIS 80.A ND1   no hydrogen  3.125  N/A
HIS 80.A N     ALA 77.A O     no hydrogen  3.049  N/A
HIS 80.A NE2   LEU 65.A O     no hydrogen  2.823  N/A
TRP 82.A NE1   GLU 86.A OE1   no hydrogen  2.882  N/A
ILE 87.A N     PRO 72.A O     no hydrogen  2.740  N/A
LEU 89.A N     VAL 74.A O     no hydrogen  2.739  N/A
VAL 90.A N     ASN 161.A OD1  no hydrogen  2.862  N/A
ILE 91.A N     LEU 76.A O     no hydrogen  2.925  N/A
GLU 92.A N     ASN 157.A OD1  no hydrogen  2.987  N/A
HIS 100.A ND1  THR 102.A OG1  no hydrogen  2.779  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.778  N/A
THR 102.A N    HIS 100.A ND1  no hydrogen  3.211  N/A
THR 102.A OG1  HIS 100.A ND1  no hydrogen  2.779  N/A
ARG 104.A N    HIS 100.A O    no hydrogen  3.222  N/A
ARG 104.A NE   GLU 240.A OE1  no hydrogen  3.287  N/A
ARG 104.A NH2  GLU 240.A OE2  no hydrogen  2.709  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.880  N/A
ALA 106.A N    THR 102.A O    no hydrogen  3.151  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.895  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.970  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.923  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.832  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.366  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  3.323  N/A
ARG 112.A NE   GLU 236.A OE2  no hydrogen  3.531  N/A
ARG 112.A NH2  GLU 236.A OE2  no hydrogen  3.389  N/A
HIS 113.A N    ALA 109.A O    no hydrogen  3.114  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  3.204  N/A
HIS 113.A NE2  GLU 236.A OE2  no hydrogen  2.417  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.785  N/A
ARG 115.A N    ASP 118.A OD2  no hydrogen  2.985  N/A
GLY 117.A N    GLY 138.A O    no hydrogen  2.695  N/A
ASP 118.A N    ARG 115.A O    no hydrogen  2.947  N/A
LYS 119.A N    ASP 182.A OD1  no hydrogen  2.889  N/A
LYS 119.A NZ   PHE 178.A O    no hydrogen  3.136  N/A
LYS 119.A NZ   PRO 180.A O    no hydrogen  3.082  N/A
VAL 120.A N    LYS 140.A O    no hydrogen  2.767  N/A
LEU 121.A N    LEU 183.A O    no hydrogen  2.959  N/A
ASP 122.A N    LEU 142.A O    no hydrogen  2.868  N/A
LEU 123.A N    VAL 185.A O    no hydrogen  2.914  N/A
THR 125.A N    VAL 144.A O    no hydrogen  2.875  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  2.646  N/A
GLY 126.A N    ASP 145.A OD1  no hydrogen  2.827  N/A
GLY 128.A N    THR 125.A O    no hydrogen  2.928  N/A
VAL 129.A N    SER 127.A OG   no hydrogen  3.226  N/A
ILE 132.A N    GLY 128.A O    no hydrogen  2.820  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  2.790  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.872  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.138  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.992  N/A
LYS 136.A NZ   ASN 161.A O    no hydrogen  2.878  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.104  N/A
LEU 137.A N    ALA 134.A O    no hydrogen  3.170  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.054  N/A
GLY 139.A N    ALA 134.A O    no hydrogen  2.829  N/A
LYS 140.A N    ASP 118.A O    no hydrogen  2.648  N/A
LYS 140.A NZ   GLY 117.A O    no hydrogen  3.236  N/A
ALA 141.A N    GLU 135.A OE1  no hydrogen  2.728  N/A
LEU 142.A N    VAL 120.A O    no hydrogen  2.922  N/A
GLY 143.A N    ARG 166.A O    no hydrogen  2.692  N/A
VAL 144.A N    ASP 122.A O    no hydrogen  2.949  N/A
ASP 145.A N    LEU 168.A O    no hydrogen  3.320  N/A
ASP 147.A N    ASP 145.A OD2  no hydrogen  2.936  N/A
MET 149.A N    ASP 147.A OD1  no hydrogen  3.076  N/A
VAL 150.A N    ASP 147.A O    no hydrogen  3.327  N/A
GLN 153.A NE2  GLN 153.A O    no hydrogen  3.556  N/A
GLN 153.A NE2  ASN 157.A OD1  no hydrogen  3.442  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  3.008  N/A
GLU 155.A N    LEU 151.A O    no hydrogen  3.020  N/A
ALA 156.A N    PRO 152.A O    no hydrogen  3.003  N/A
ASN 157.A N    GLN 153.A O    no hydrogen  2.718  N/A
ASN 157.A ND2  SER 127.A O    no hydrogen  2.721  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  3.028  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.958  N/A
ARG 160.A N    ALA 156.A O    no hydrogen  3.071  N/A
ASN 161.A N    ALA 158.A O    no hydrogen  3.005  N/A
ASN 161.A ND2  VAL 90.A O     no hydrogen  2.651  N/A
ASN 161.A ND2  ASN 157.A O    no hydrogen  2.611  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  3.406  N/A
VAL 163.A N    ALA 158.A O    no hydrogen  3.234  N/A
ARG 166.A N    ALA 141.A O    no hydrogen  2.809  N/A
LEU 168.A N    GLY 143.A O    no hydrogen  2.943  N/A
GLY 170.A N    ASP 145.A O    no hydrogen  2.953  N/A
ALA 174.A N    SER 171.A O    no hydrogen  3.128  N/A
ALA 175.A N    SER 171.A O    no hydrogen  3.412  N/A
PHE 178.A N    ALA 175.A O    no hydrogen  2.934  N/A
GLY 179.A N    LEU 176.A O    no hydrogen  2.998  N/A
PHE 181.A N    ALA 203.A O    no hydrogen  2.804  N/A
ASP 182.A N    LYS 119.A O    no hydrogen  2.963  N/A
LEU 183.A N    LYS 119.A O    no hydrogen  3.188  N/A
LEU 184.A N    ARG 209.A O    no hydrogen  2.760  N/A
VAL 185.A N    LEU 121.A O    no hydrogen  2.760  N/A
ALA 186.A N    LEU 211.A O    no hydrogen  2.927  N/A
ASN 187.A ND2  THR 102.A OG1  no hydrogen  3.302  N/A
LEU 188.A N    THR 213.A O    no hydrogen  2.917  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  2.815  N/A
HIS 193.A N    TYR 189.A O    no hydrogen  2.983  N/A
HIS 193.A ND1  TYR 200.A OH   no hydrogen  2.941  N/A
HIS 193.A NE2  THR 213.A O    no hydrogen  2.745  N/A
ALA 194.A N    ALA 190.A O    no hydrogen  2.908  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  3.088  N/A
LEU 196.A N    LEU 192.A O    no hydrogen  2.957  N/A
TYR 200.A N    LEU 196.A O    no hydrogen  2.881  N/A
TYR 200.A OH   HIS 193.A ND1  no hydrogen  2.941  N/A
ARG 201.A N    ALA 197.A O    no hydrogen  3.176  N/A
GLU 202.A N    PRO 198.A O    no hydrogen  3.257  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.996  N/A
ALA 203.A N    TYR 200.A O    no hydrogen  3.091  N/A
VAL 205.A N    PHE 181.A O    no hydrogen  2.931  N/A
GLY 208.A N    VAL 205.A O    no hydrogen  2.769  N/A
ARG 209.A N    ASP 182.A O    no hydrogen  2.893  N/A
ALA 210.A N    TYR 248.A O    no hydrogen  2.894  N/A
LEU 211.A N    LEU 184.A O    no hydrogen  2.724  N/A
LEU 212.A N    LEU 246.A O    no hydrogen  2.973  N/A
THR 213.A N    ALA 186.A O    no hydrogen  2.928  N/A
THR 213.A OG1  VAL 244.A O    no hydrogen  3.326  N/A
LYS 217.A N    GLU 242.A O    no hydrogen  2.665  N/A
ARG 219.A N    LEU 216.A O    no hydrogen  2.718  N/A
ALA 220.A N    LEU 216.A O    no hydrogen  3.249  N/A
ALA 220.A N    LYS 217.A O    no hydrogen  3.288  N/A
ARG 224.A N    ALA 220.A O    no hydrogen  2.980  N/A
ARG 224.A NE   GLU 237.A OE2  no hydrogen  2.993  N/A
ARG 224.A NH2  GLU 237.A OE1  no hydrogen  2.802  N/A
GLU 225.A N    PRO 221.A O    no hydrogen  3.053  N/A
ALA 226.A N    LEU 222.A O    no hydrogen  3.163  N/A
MET 227.A N    VAL 223.A O    no hydrogen  2.779  N/A
ALA 228.A N    ARG 224.A O    no hydrogen  3.057  N/A
GLY 229.A N    GLU 225.A O    no hydrogen  3.038  N/A
ALA 230.A N    ALA 226.A O    no hydrogen  3.020  N/A
ALA 230.A N    MET 227.A O    no hydrogen  3.141  N/A
GLY 231.A N    ALA 228.A O    no hydrogen  3.157  N/A
PHE 232.A N    MET 227.A O    no hydrogen  3.093  N/A
ARG 233.A N    GLY 249.A O    no hydrogen  2.789  N/A
ARG 233.A NH1  ARG 250.A OXT  no hydrogen  2.728  N/A
ARG 233.A NH2  ARG 250.A O    no hydrogen  3.155  N/A
LEU 235.A N    ALA 247.A O    no hydrogen  2.813  N/A
ALA 238.A N    LEU 245.A O    no hydrogen  3.032  N/A
GLU 240.A N    TRP 243.A O    no hydrogen  2.887  N/A
TRP 243.A N    GLU 240.A O    no hydrogen  3.013  N/A
VAL 244.A N    ILE 215.A O    no hydrogen  2.817  N/A
LEU 245.A N    ALA 238.A O    no hydrogen  2.603  N/A
LEU 246.A N    LEU 212.A O    no hydrogen  2.915  N/A
ALA 247.A N    GLU 236.A O    no hydrogen  3.008  N/A
TYR 248.A N    ALA 210.A O    no hydrogen  2.931  N/A
GLY 249.A N    ARG 233.A O    no hydrogen  2.804  N/A
ARG 250.A N    GLY 208.A O    no hydrogen  2.958  N/A
ARG 250.A NE   ARG 201.A O    no hydrogen  3.164  N/A
ARG 250.A NH2  ARG 201.A O    no hydrogen  2.629  N/A