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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 62.A OD2   no hydrogen  2.743  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.271  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.503  N/A
ALA 6.A N      LYS 2.A O      no hydrogen  3.001  N/A
LEU 7.A N      ASP 4.A O      no hydrogen  3.143  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  3.230  N/A
TYR 9.A N      GLU 5.A O      no hydrogen  3.055  N/A
TYR 10.A N     ALA 6.A O      no hydrogen  3.285  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.867  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.694  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.990  N/A
GLY 14.A N     TYR 9.A O      no hydrogen  2.830  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.992  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  2.661  N/A
ASN 19.A ND2   TYR 10.A OH    no hydrogen  2.676  N/A
ASN 19.A ND2   TYR 15.A O     no hydrogen  2.922  N/A
ASN 20.A N     THR 16.A O     no hydrogen  3.264  N/A
TYR 21.A N     LEU 17.A O     no hydrogen  3.194  N/A
TYR 21.A OH    ASP 53.A OD1   no hydrogen  2.727  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.889  N/A
ARG 23.A N     ASN 19.A O     no hydrogen  2.770  N/A
ARG 23.A NE    GLU 106.A OE2  no hydrogen  2.895  N/A
ARG 23.A NH2   GLU 106.A OE2  no hydrogen  3.216  N/A
ASP 24.A N     TYR 21.A O     no hydrogen  3.237  N/A
ARG 25.A N     ASN 20.A O     no hydrogen  2.928  N/A
ARG 30.A NH2   GLU 45.A OE1   no hydrogen  3.266  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  3.494  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  3.398  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  2.866  N/A
THR 35.A N     GLU 31.A O     no hydrogen  2.807  N/A
THR 35.A OG1   GLU 31.A O     no hydrogen  2.462  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.000  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.077  N/A
SER 38.A N     ASP 34.A O     no hydrogen  2.777  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.811  N/A
SER 40.A N     LEU 37.A O     no hydrogen  3.266  N/A
SER 40.A OG    ARG 39.A O     no hydrogen  2.708  N/A
TYR 41.A N     LEU 36.A O     no hydrogen  2.787  N/A
TYR 41.A OH    ASP 62.A OD2   no hydrogen  2.715  N/A
LEU 42.A N     LEU 36.A O     no hydrogen  3.429  N/A
GLU 45.A N     ASP 44.A OD1   no hydrogen  3.026  N/A
THR 47.A N     GLU 51.A OE1   no hydrogen  2.653  N/A
THR 47.A OG1   GLU 51.A OE1   no hydrogen  2.524  N/A
GLU 51.A N     SER 48.A OG    no hydrogen  3.227  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  3.295  N/A
LYS 54.A N     GLY 50.A O     no hydrogen  2.990  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.006  N/A
MET 56.A N     PHE 52.A O     no hydrogen  2.819  N/A
LYS 57.A N     ASP 53.A O     no hydrogen  2.800  N/A
ALA 58.A N     LYS 54.A O     no hydrogen  3.029  N/A
TYR 59.A N     ALA 55.A O     no hydrogen  2.942  N/A
VAL 60.A N     MET 56.A O     no hydrogen  3.047  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  2.796  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.209  N/A
VAL 63.A N     TYR 59.A O     no hydrogen  3.207  N/A
GLU 64.A N     VAL 60.A O     no hydrogen  2.887  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.828  N/A
GLY 66.A N     ASP 62.A O     no hydrogen  2.958  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.691  N/A
ALA 68.A N     GLU 64.A O     no hydrogen  2.721  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.140  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  3.053  N/A
LEU 76.A N     SER 73.A O     no hydrogen  3.278  N/A
VAL 79.A N     ILE 126.A O    no hydrogen  3.051  N/A
TYR 80.A N     SER 113.A O    no hydrogen  2.735  N/A
ARG 81.A N     LEU 124.A O    no hydrogen  3.412  N/A
LEU 83.A N     THR 122.A O    no hydrogen  2.770  N/A
LEU 85.A N     ASP 121.A OD1  no hydrogen  2.837  N/A
ASP 86.A N     ASP 121.A OD2  no hydrogen  3.243  N/A
LEU 90.A N     LYS 87.A O     no hydrogen  3.018  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.906  N/A
LYS 94.A NZ    ASP 86.A OD1   no hydrogen  2.878  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.176  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  2.794  N/A
THR 98.A N     LYS 94.A O     no hydrogen  3.058  N/A
THR 98.A OG1   LYS 94.A O     no hydrogen  2.940  N/A
THR 98.A OG1   GLU 95.A O     no hydrogen  3.075  N/A
GLY 101.A N    VAL 153.A O    no hydrogen  2.752  N/A
ASN 102.A N    GLY 99.A O     no hydrogen  3.082  N/A
ASN 102.A ND2  GLN 96.A O     no hydrogen  3.183  N/A
VAL 104.A N    LEU 151.A O    no hydrogen  2.779  N/A
GLU 106.A N    THR 149.A O    no hydrogen  3.222  N/A
PHE 109.A N    ASN 19.A OD1   no hydrogen  3.092  N/A
MET 110.A N    PHE 145.A O    no hydrogen  3.266  N/A
SER 111.A OG   GLU 142.A OE2  no hydrogen  2.981  N/A
THR 112.A N    MET 143.A O    no hydrogen  2.854  N/A
THR 112.A OG1  MET 143.A O    no hydrogen  2.679  N/A
SER 113.A N    TYR 80.A O     no hydrogen  2.942  N/A
SER 113.A OG   LYS 116.A O    no hydrogen  3.398  N/A
SER 113.A OG   ALA 141.A O    no hydrogen  3.517  N/A
ASP 115.A N    SER 113.A OG   no hydrogen  3.156  N/A
LYS 116.A N    SER 113.A OG   no hydrogen  3.356  N/A
ALA 117.A N    PRO 172.A O    no hydrogen  2.919  N/A
ASP 121.A N    ASN 120.A OD1  no hydrogen  2.751  N/A
THR 122.A OG1  ASP 121.A OD1  no hydrogen  2.570  N/A
LEU 123.A N    ARG 178.A O    no hydrogen  3.161  N/A
LEU 124.A N    ARG 81.A O     no hydrogen  3.012  N/A
LYS 125.A N    ILE 180.A O    no hydrogen  3.132  N/A
LYS 125.A NZ   THR 170.A OG1  no hydrogen  3.381  N/A
ILE 126.A N    VAL 79.A O     no hydrogen  2.789  N/A
ARG 127.A N    VAL 182.A O    no hydrogen  2.649  N/A
ARG 135.A N    LEU 144.A O    no hydrogen  2.882  N/A
ARG 135.A NE   LEU 70.A O     no hydrogen  3.402  N/A
ARG 135.A NH1  HIS 132.A O    no hydrogen  3.115  N/A
ARG 135.A NH1  GLY 134.A O    no hydrogen  2.784  N/A
LEU 137.A N    GLU 142.A O    no hydrogen  2.716  N/A
ALA 140.A N    LEU 137.A O    no hydrogen  3.105  N/A
MET 143.A N    THR 112.A O    no hydrogen  3.183  N/A
LEU 144.A N    ARG 135.A O    no hydrogen  2.842  N/A
PHE 145.A N    MET 110.A O    no hydrogen  2.938  N/A
THR 149.A OG1  PRO 146.A O    no hydrogen  2.710  N/A
LEU 151.A N    VAL 104.A O    no hydrogen  2.768  N/A
ARG 152.A N    SER 183.A O    no hydrogen  2.777  N/A
VAL 153.A N    ASN 102.A O    no hydrogen  3.095  N/A
ASP 154.A N    GLU 181.A O    no hydrogen  3.089  N/A
ARG 155.A N    GLU 181.A O    no hydrogen  3.176  N/A
VAL 157.A N    LEU 179.A O    no hydrogen  2.779  N/A
SER 158.A OG   THR 160.A OG1  no hydrogen  3.074  N/A
THR 160.A OG1  SER 158.A OG   no hydrogen  3.074  N/A
SER 161.A OG   SER 158.A O    no hydrogen  3.323  N/A
PHE 164.A N    SER 161.A O    no hydrogen  3.241  N/A
THR 166.A OG1  ASP 163.A O    no hydrogen  3.324  N/A
LEU 167.A N    ASP 163.A O    no hydrogen  3.422  N/A
LEU 168.A N    PHE 164.A O    no hydrogen  2.970  N/A
ASN 169.A N    ASP 165.A O    no hydrogen  3.494  N/A
ASN 169.A ND2  ASP 165.A O    no hydrogen  2.828  N/A
THR 170.A N    LEU 167.A O    no hydrogen  3.078  N/A
THR 170.A OG1  LEU 167.A O    no hydrogen  2.567  N/A
ILE 171.A N    LEU 168.A O    no hydrogen  2.809  N/A
LYS 177.A N    ASP 121.A O    no hydrogen  3.057  N/A
ARG 178.A N    ASP 121.A O    no hydrogen  2.880  N/A
LEU 179.A N    VAL 157.A O    no hydrogen  2.810  N/A
ILE 180.A N    LEU 123.A O    no hydrogen  2.754  N/A
GLU 181.A N    ARG 155.A O    no hydrogen  2.830  N/A
VAL 182.A N    LYS 125.A O    no hydrogen  2.877  N/A
SER 183.A N    ARG 152.A O    no hydrogen  2.892  N/A
SER 183.A OG   ASP 154.A OD1  no hydrogen  3.309  N/A
SER 183.A OG   ASP 154.A OD2  no hydrogen  2.540  N/A
VAL 184.A N    ARG 127.A O    no hydrogen  3.125  N/A
LEU 185.A N    ARG 150.A O    no hydrogen  2.871  N/A