Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bt1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    GLU 247.A OE1  no hydrogen  2.744  N/A
ILE 5.A N      THR 245.A O    no hydrogen  2.754  N/A
TYR 7.A N      GLU 247.A O    no hydrogen  3.084  N/A
ALA 8.A N      TYR 47.A O     no hydrogen  2.906  N/A
GLN 10.A N     GLY 45.A O     no hydrogen  2.824  N/A
LYS 13.A N     ASN 11.A OD1   no hydrogen  2.791  N/A
LEU 15.A N     VAL 27.A O     no hydrogen  3.021  N/A
GLN 17.A N     THR 25.A O     no hydrogen  2.764  N/A
GLN 18.A N     THR 25.A O     no hydrogen  3.348  N/A
ARG 23.A N     SER 20.A O     no hydrogen  3.085  N/A
ARG 23.A NH1   ASP 229.A OD1  no hydrogen  3.413  N/A
LEU 24.A N     LEU 104.A O    no hydrogen  2.998  N/A
THR 25.A N     GLN 18.A O     no hydrogen  2.944  N/A
THR 25.A OG1   HIS 103.A ND1  no hydrogen  2.979  N/A
LEU 26.A N     ILE 102.A O    no hydrogen  2.806  N/A
VAL 27.A N     LEU 15.A O     no hydrogen  3.008  N/A
ASN 28.A N     LEU 100.A O    no hydrogen  3.253  N/A
ASN 28.A ND2   THR 30.A O     no hydrogen  3.123  N/A
ASN 28.A ND2   LEU 95.A O     no hydrogen  3.206  N/A
ASN 28.A ND2   ARG 96.A O     no hydrogen  3.105  N/A
LYS 29.A N     LYS 13.A O     no hydrogen  2.930  N/A
LYS 29.A NZ    ASP 12.A O     no hydrogen  2.357  N/A
THR 30.A OG1   THR 31.A O     no hydrogen  3.021  N/A
ILE 32.A N     LEU 95.A O     no hydrogen  2.938  N/A
LEU 34.A N     SER 93.A O     no hydrogen  2.837  N/A
LYS 38.A N     ARG 35.A O     no hydrogen  3.439  N/A
THR 39.A OG1   MET 174.A O    no hydrogen  2.832  N/A
THR 40.A N     LEU 85.A O     no hydrogen  3.157  N/A
VAL 42.A N     LEU 83.A O     no hydrogen  2.935  N/A
LEU 44.A N     LEU 81.A O     no hydrogen  3.008  N/A
GLY 45.A N     GLU 80.A OE2   no hydrogen  2.847  N/A
TYR 47.A N     ALA 8.A O      no hydrogen  3.213  N/A
TYR 47.A OH    MET 254.A O    no hydrogen  3.212  N/A
ARG 49.A N     ARG 6.A O      no hydrogen  2.810  N/A
ARG 49.A NH2   PRO 75.A O     no hydrogen  2.736  N/A
ARG 49.A NH2   TYR 77.A O     no hydrogen  2.851  N/A
HIS 54.A N     PRO 51.A O     no hydrogen  3.261  N/A
HIS 54.A ND1   GLU 52.A O     no hydrogen  2.981  N/A
GLY 55.A N     PHE 107.A O    no hydrogen  2.824  N/A
MET 57.A N     ALA 105.A O    no hydrogen  2.829  N/A
LEU 58.A N     GLY 71.A O     no hydrogen  2.816  N/A
TRP 59.A N     HIS 103.A O    no hydrogen  2.897  N/A
TRP 59.A NE1   ASP 229.A OD1  no hydrogen  2.628  N/A
GLY 60.A N     SER 68.A OG    no hydrogen  3.091  N/A
SER 61.A N     LYS 101.A O    no hydrogen  2.828  N/A
SER 61.A OG    HIS 103.A NE2  no hydrogen  3.112  N/A
THR 62.A OG1   GLU 99.A O     no hydrogen  3.019  N/A
ARG 64.A N     THR 62.A OG1   no hydrogen  2.941  N/A
VAL 66.A N     ARG 64.A O     no hydrogen  2.680  N/A
THR 67.A N     GLN 86.A O     no hydrogen  2.776  N/A
SER 68.A OG    GLY 60.A O     no hydrogen  3.404  N/A
SER 68.A OG    HIS 69.A O     no hydrogen  3.193  N/A
HIS 69.A N     ILE 84.A O     no hydrogen  2.874  N/A
GLY 71.A N     LEU 58.A O     no hydrogen  2.881  N/A
ILE 73.A N     LEU 56.A O     no hydrogen  3.050  N/A
GLY 76.A N     ASP 74.A OD1   no hydrogen  3.486  N/A
TYR 77.A N     ASP 74.A O     no hydrogen  2.941  N/A
TYR 77.A OH    GLU 80.A O     no hydrogen  2.700  N/A
LEU 81.A N     LEU 46.A O     no hydrogen  2.899  N/A
LEU 83.A N     VAL 42.A O     no hydrogen  2.991  N/A
LEU 85.A N     THR 40.A O     no hydrogen  2.846  N/A
GLN 86.A N     THR 67.A O     no hydrogen  2.764  N/A
GLN 86.A NE2   THR 39.A OG1   no hydrogen  2.896  N/A
GLN 86.A NE2   ALA 173.A O    no hydrogen  2.910  N/A
ASN 87.A ND2   ARG 35.A O     no hydrogen  2.916  N/A
GLN 88.A NE2   THR 67.A OG1   no hydrogen  2.460  N/A
SER 93.A N     LEU 34.A O     no hydrogen  3.209  N/A
LEU 95.A N     ILE 32.A O     no hydrogen  2.882  N/A
ARG 96.A N     GLU 99.A OE1   no hydrogen  2.669  N/A
SER 98.A N     ASN 28.A O     no hydrogen  3.002  N/A
GLU 99.A N     ARG 96.A O     no hydrogen  2.848  N/A
LEU 100.A N    ASN 28.A OD1   no hydrogen  3.095  N/A
LYS 101.A N    SER 61.A O     no hydrogen  3.065  N/A
ILE 102.A N    LEU 26.A O     no hydrogen  2.758  N/A
HIS 103.A N    TRP 59.A O     no hydrogen  2.610  N/A
HIS 103.A ND1  THR 25.A OG1   no hydrogen  2.979  N/A
HIS 103.A NE2  SER 61.A OG    no hydrogen  3.112  N/A
LEU 104.A N    LEU 24.A O     no hydrogen  2.904  N/A
ALA 105.A N    MET 57.A O     no hydrogen  3.068  N/A
PHE 107.A N    GLY 55.A O     no hydrogen  2.956  N/A
ARG 108.A N    HIS 219.A NE2  no hydrogen  2.812  N/A
TYR 109.A OH   GLY 128.A O    no hydrogen  2.658  N/A
ALA 110.A N    TYR 214.A O    no hydrogen  3.410  N/A
THR 111.A OG1  PRO 127.A O    no hydrogen  3.298  N/A
THR 111.A OG1  ASP 129.A O    no hydrogen  3.057  N/A
LYS 118.A N    ILE 121.A O    no hydrogen  2.961  N/A
LYS 118.A NZ   PRO 155.A O    no hydrogen  2.972  N/A
ILE 121.A N    LYS 118.A O    no hydrogen  2.962  N/A
ASN 122.A N    ASP 133.A O    no hydrogen  2.849  N/A
HIS 123.A N    ASP 117.A OD1  no hydrogen  2.970  N/A
HIS 123.A ND1  ASP 117.A OD1  no hydrogen  2.747  N/A
GLN 125.A N    ASP 129.A OD2  no hydrogen  3.160  N/A
ASP 129.A N    TYR 126.A O    no hydrogen  3.303  N/A
LEU 132.A N    LEU 212.A O    no hydrogen  2.799  N/A
VAL 134.A N    CYS 210.A O    no hydrogen  3.052  N/A
SER 135.A N    PRO 120.A O    no hydrogen  2.882  N/A
SER 135.A OG   ASN 122.A OD1  no hydrogen  2.967  N/A
SER 135.A OG   TYR 206.A O    no hydrogen  3.216  N/A
LEU 136.A N    ARG 207.A O    no hydrogen  2.750  N/A
LEU 140.A N    LEU 203.A O    no hydrogen  2.861  N/A
LEU 142.A N    VAL 201.A O    no hydrogen  2.974  N/A
PHE 143.A N    GLN 146.A OE1  no hydrogen  2.839  N/A
HIS 145.A N    ASN 195.A O    no hydrogen  3.131  N/A
GLN 146.A N    PHE 143.A O    no hydrogen  3.201  N/A
THR 147.A OG1  LEU 193.A O    no hydrogen  3.559  N/A
THR 147.A OG1  THR 194.A OG1  no hydrogen  2.802  N/A
VAL 148.A N    LEU 193.A O    no hydrogen  2.915  N/A
VAL 150.A N    VAL 191.A O    no hydrogen  2.825  N/A
THR 151.A OG1  ASP 190.A OD1  no hydrogen  2.207  N/A
LEU 152.A N    VAL 189.A O    no hydrogen  3.073  N/A
HIS 162.A N    ILE 159.A O    no hydrogen  3.074  N/A
HIS 162.A ND1  PRO 160.A O    no hydrogen  2.838  N/A
ARG 163.A N    LEU 215.A O    no hydrogen  2.728  N/A
ARG 163.A NH1  HIS 162.A O    no hydrogen  2.699  N/A
THR 165.A N    VAL 213.A O    no hydrogen  2.628  N/A
THR 165.A OG1  ARG 163.A O    no hydrogen  2.961  N/A
ILE 166.A N    CYS 182.A O    no hydrogen  2.786  N/A
PHE 167.A N    GLN 211.A O    no hydrogen  2.916  N/A
ARG 169.A NH1  ASP 133.A OD1  no hydrogen  3.006  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  3.212  N/A
MET 174.A N    SER 170.A O    no hydrogen  2.650  N/A
GLN 175.A N    GLY 171.A O    no hydrogen  3.253  N/A
GLY 176.A N    ALA 173.A O    no hydrogen  2.910  N/A
ILE 177.A N    LEU 172.A O    no hydrogen  2.964  N/A
LEU 178.A N    THR 194.A O    no hydrogen  3.108  N/A
LYS 180.A N    SER 192.A O    no hydrogen  3.035  N/A
CYS 182.A N    ILE 166.A O    no hydrogen  3.076  N/A
CYS 182.A SG   ARG 183.A O    no hydrogen  3.800  N/A
ARG 183.A NH1  PRO 164.A O    no hydrogen  2.744  N/A
TRP 184.A N    PRO 164.A O    no hydrogen  2.904  N/A
GLY 188.A N    ARG 185.A O    no hydrogen  2.975  N/A
VAL 189.A N    LEU 152.A O    no hydrogen  3.071  N/A
VAL 191.A N    VAL 150.A O    no hydrogen  2.850  N/A
LEU 193.A N    VAL 148.A O    no hydrogen  2.797  N/A
THR 194.A N    LEU 178.A O    no hydrogen  3.073  N/A
THR 194.A OG1  THR 147.A OG1  no hydrogen  2.802  N/A
ASN 195.A N    GLN 146.A O    no hydrogen  3.124  N/A
ASN 195.A ND2  LEU 142.A O    no hydrogen  2.589  N/A
ASN 195.A ND2  PHE 143.A O    no hydrogen  3.064  N/A
ASN 195.A ND2  GLN 199.A O    no hydrogen  2.871  N/A
PHE 196.A N    GLY 176.A O    no hydrogen  2.620  N/A
SER 197.A N    ASN 195.A OD1  no hydrogen  3.025  N/A
SER 197.A OG   ASN 195.A OD1  no hydrogen  2.980  N/A
SER 197.A OG   GLN 199.A O    no hydrogen  3.456  N/A
GLN 199.A N    SER 197.A OG   no hydrogen  3.411  N/A
VAL 201.A N    LEU 142.A O    no hydrogen  2.997  N/A
LEU 203.A N    LEU 140.A O    no hydrogen  2.824  N/A
LYS 205.A N    ASP 139.A OD1  no hydrogen  3.283  N/A
TYR 206.A N    LEU 136.A O    no hydrogen  2.720  N/A
ARG 207.A N    ASN 204.A O    no hydrogen  2.993  N/A
ARG 208.A NE   ASP 133.A OD2  no hydrogen  3.131  N/A
PHE 209.A N    VAL 134.A O    no hydrogen  2.934  N/A
GLN 211.A N    PHE 167.A O    no hydrogen  2.910  N/A
GLN 211.A NE2  GLY 168.A O    no hydrogen  2.770  N/A
LEU 212.A N    LEU 132.A O    no hydrogen  2.744  N/A
VAL 213.A N    THR 165.A O    no hydrogen  2.784  N/A
TYR 214.A OH   PRO 157.A O    no hydrogen  2.657  N/A
LEU 215.A N    ARG 163.A O    no hydrogen  3.185  N/A
HIS 216.A N    ARG 108.A O    no hydrogen  2.941  N/A
LYS 217.A N    HIS 161.A O    no hydrogen  2.828  N/A
LYS 217.A NZ   HIS 161.A ND1  no hydrogen  2.704  N/A
HIS 218.A N    HIS 216.A ND1  no hydrogen  3.064  N/A
HIS 219.A N    HIS 216.A O    no hydrogen  3.198  N/A
HIS 219.A ND1  ARG 240.A O    no hydrogen  2.893  N/A
LEU 220.A N    LYS 217.A O    no hydrogen  3.145  N/A
THR 221.A N    LEU 238.A O    no hydrogen  3.051  N/A
PHE 223.A N    THR 221.A OG1  no hydrogen  3.067  N/A
SER 225.A N    SER 228.A OG   no hydrogen  3.143  N/A
HIS 227.A N    SER 225.A OG   no hydrogen  2.994  N/A
SER 228.A N    SER 225.A O    no hydrogen  3.030  N/A
SER 228.A OG   PHE 223.A O    no hydrogen  2.772  N/A
ASP 229.A N    PHE 239.A O    no hydrogen  3.179  N/A
GLY 231.A N    ASP 229.A OD2  no hydrogen  2.750  N/A
LEU 238.A N    THR 221.A O    no hydrogen  2.862  N/A
ARG 240.A N    HIS 219.A O    no hydrogen  2.871  N/A
ARG 240.A NE   HIS 218.A O    no hydrogen  3.087  N/A
ARG 240.A NH2  HIS 218.A O    no hydrogen  2.976  N/A
TRP 241.A NE1  VAL 21.A O     no hydrogen  2.578  N/A
ALA 242.A N    ALA 106.A O    no hydrogen  2.879  N/A
GLU 247.A N    ILE 5.A O      no hydrogen  2.801  N/A
VAL 249.A N    TYR 7.A O      no hydrogen  2.752  N/A
LEU 252.A N    VAL 249.A O    no hydrogen  2.928  N/A
ALA 253.A N    PRO 250.A O    no hydrogen  3.211  N/A