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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ASP 121.A OD1  no hydrogen  2.702  N/A
SER 4.A N      ASP 121.A OD2  no hydrogen  2.973  N/A
SER 4.A OG     THR 2.A OG1    no hydrogen  2.841  N/A
GLU 6.A N      PHE 119.A O    no hydrogen  2.909  N/A
THR 8.A N      VAL 117.A O    no hydrogen  3.027  N/A
THR 8.A OG1    THR 9.A O      no hydrogen  3.532  N/A
PHE 10.A N     GLU 115.A O    no hydrogen  2.955  N/A
ILE 12.A N     PHE 113.A O    no hydrogen  2.759  N/A
ARG 14.A NH1   GLU 141.A OE1  no hydrogen  2.777  N/A
ARG 14.A NH2   GLU 134.A O    no hydrogen  2.888  N/A
ARG 14.A NH2   GLU 134.A OE1  no hydrogen  2.911  N/A
LEU 16.A N     THR 110.A O    no hydrogen  2.686  N/A
ARG 22.A NE    GLU 147.A OE2  no hydrogen  3.264  N/A
ARG 22.A NH1   LEU 144.A O    no hydrogen  2.822  N/A
ARG 22.A NH1   GLU 147.A OE2  no hydrogen  2.753  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.016  N/A
PHE 24.A N     VAL 20.A O     no hydrogen  2.859  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.147  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.243  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.070  N/A
TRP 27.A N     PHE 24.A O     no hydrogen  2.868  N/A
SER 28.A N     PHE 24.A O     no hydrogen  2.941  N/A
SER 28.A OG    PHE 24.A O     no hydrogen  3.489  N/A
THR 29.A N     ARG 25.A O     no hydrogen  3.044  N/A
THR 29.A OG1   ARG 25.A O     no hydrogen  2.693  N/A
LYS 33.A N     THR 29.A O     no hydrogen  2.913  N/A
LYS 33.A NZ    GLU 55.A OE1   no hydrogen  3.186  N/A
LYS 33.A NZ    GLU 55.A OE2   no hydrogen  2.908  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.941  N/A
GLN 35.A N     GLU 31.A O     no hydrogen  3.177  N/A
TRP 36.A N     SER 32.A O     no hydrogen  3.188  N/A
TRP 36.A NE1   ALA 26.A O     no hydrogen  2.802  N/A
PHE 37.A N     LYS 33.A O     no hydrogen  2.913  N/A
ALA 38.A N     ARG 34.A O     no hydrogen  2.999  N/A
CYS 39.A N     ARG 34.A O     no hydrogen  2.993  N/A
CYS 39.A SG    ARG 34.A O     no hydrogen  3.584  N/A
LEU 43.A N     TYR 58.A O     no hydrogen  2.719  N/A
GLU 44.A N     TYR 58.A O     no hydrogen  3.191  N/A
TYR 45.A OH    GLU 55.A OE2   no hydrogen  2.693  N/A
ALA 46.A N     ARG 56.A O     no hydrogen  3.012  N/A
ASP 48.A N     THR 54.A O     no hydrogen  2.840  N/A
ARG 50.A N     ASP 48.A O     no hydrogen  3.024  N/A
ARG 50.A NE    ASP 48.A OD1   no hydrogen  2.713  N/A
ARG 50.A NH2   ASP 48.A OD2   no hydrogen  2.623  N/A
GLY 52.A N     TYR 73.A O     no hydrogen  2.856  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  2.656  N/A
GLU 55.A N     ALA 71.A O     no hydrogen  2.948  N/A
ARG 56.A N     ALA 46.A O     no hydrogen  2.878  N/A
ARG 56.A NE    GLU 44.A OE2   no hydrogen  3.114  N/A
ARG 56.A NH2   GLU 44.A OE2   no hydrogen  3.281  N/A
ASN 57.A N     TYR 69.A O     no hydrogen  2.966  N/A
ASN 57.A ND2   THR 59.A OG1   no hydrogen  3.331  N/A
TYR 58.A N     GLU 44.A O     no hydrogen  2.790  N/A
TYR 58.A OH    ASP 70.A OD1   no hydrogen  3.093  N/A
TYR 58.A OH    ASP 70.A OD2   no hydrogen  2.626  N/A
THR 59.A N     HIS 67.A O     no hydrogen  2.974  N/A
ASP 61.A N     LEU 65.A O     no hydrogen  2.930  N/A
ASP 63.A N     ASP 61.A OD1   no hydrogen  3.065  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  2.925  N/A
LEU 65.A N     ASP 61.A OD1   no hydrogen  2.940  N/A
HIS 67.A N     THR 59.A O     no hydrogen  2.696  N/A
HIS 67.A ND1   LEU 65.A O     no hydrogen  3.196  N/A
ALA 68.A N     LYS 88.A O     no hydrogen  2.824  N/A
TYR 69.A N     ASN 57.A O     no hydrogen  2.977  N/A
ASP 70.A N     GLU 87.A O     no hydrogen  3.081  N/A
ALA 71.A N     GLU 55.A O     no hydrogen  2.814  N/A
ARG 72.A N     ALA 85.A O     no hydrogen  2.854  N/A
ARG 72.A NH1   GLY 52.A O     no hydrogen  3.360  N/A
TYR 73.A N     GLY 53.A O     no hydrogen  2.886  N/A
TYR 73.A OH    GLU 55.A OE1   no hydrogen  2.944  N/A
ILE 74.A N     ILE 83.A O     no hydrogen  2.799  N/A
ASP 75.A N     ILE 83.A O     no hydrogen  3.231  N/A
VAL 77.A N     ARG 81.A O     no hydrogen  2.841  N/A
THR 80.A N     VAL 77.A O     no hydrogen  2.829  N/A
THR 80.A OG1   PRO 78.A O     no hydrogen  3.180  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.971  N/A
ARG 81.A NE    ASP 75.A OD2   no hydrogen  3.121  N/A
ILE 82.A N     VAL 101.A O    no hydrogen  2.862  N/A
ILE 83.A N     ASP 75.A O     no hydrogen  2.793  N/A
TYR 84.A N     VAL 99.A O     no hydrogen  2.988  N/A
ALA 85.A N     ARG 72.A O     no hydrogen  3.010  N/A
TYR 86.A N     SER 97.A O     no hydrogen  2.919  N/A
TYR 86.A OH    GLU 115.A OE2  no hydrogen  2.637  N/A
GLU 87.A N     ASP 70.A O     no hydrogen  2.884  N/A
LYS 88.A NZ    GLU 87.A OE1   no hydrogen  3.501  N/A
LEU 89.A N     THR 92.A O     no hydrogen  2.819  N/A
GLY 90.A N     LEU 66.A O     no hydrogen  2.830  N/A
THR 92.A N     LEU 89.A O     no hydrogen  2.971  N/A
ARG 93.A NE    GLU 87.A OE1   no hydrogen  2.667  N/A
ARG 93.A NH2   GLU 87.A OE1   no hydrogen  2.835  N/A
ALA 96.A N     VAL 118.A O    no hydrogen  3.140  N/A
SER 97.A N     TYR 86.A O     no hydrogen  2.846  N/A
SER 97.A OG    GLU 115.A OE2  no hydrogen  2.756  N/A
LEU 98.A N     GLN 116.A O    no hydrogen  2.762  N/A
VAL 99.A N     TYR 84.A O     no hydrogen  2.740  N/A
THR 100.A N    THR 114.A O    no hydrogen  2.909  N/A
VAL 101.A N    ILE 82.A O     no hydrogen  2.823  N/A
ALA 102.A N    VAL 112.A O    no hydrogen  2.948  N/A
PHE 103.A N    THR 80.A O     no hydrogen  2.857  N/A
ASP 104.A N    ARG 111.A O    no hydrogen  2.863  N/A
GLU 106.A N    GLY 109.A O    no hydrogen  3.065  N/A
THR 110.A N    LEU 16.A O     no hydrogen  2.843  N/A
THR 110.A OG1  ALA 18.A O     no hydrogen  2.887  N/A
ARG 111.A N    ASP 104.A O    no hydrogen  2.751  N/A
PHE 113.A N    ILE 12.A O     no hydrogen  2.766  N/A
THR 114.A N    THR 100.A O    no hydrogen  2.830  N/A
GLU 115.A N    PHE 10.A O     no hydrogen  2.900  N/A
GLN 116.A N    LEU 98.A O     no hydrogen  2.887  N/A
VAL 117.A N    THR 8.A O      no hydrogen  2.862  N/A
VAL 118.A N    ALA 96.A O     no hydrogen  2.871  N/A
PHE 119.A N    GLU 6.A O      no hydrogen  2.760  N/A
LEU 120.A N    ILE 94.A O     no hydrogen  2.934  N/A
ASP 121.A N    SER 4.A O      no hydrogen  2.754  N/A
TYR 123.A N    LEU 120.A O    no hydrogen  3.042  N/A
ASP 125.A N    TYR 123.A O    no hydrogen  3.190  N/A
GLY 127.A N    ASP 125.A OD2  no hydrogen  2.863  N/A
ALA 128.A N    ASP 125.A O    no hydrogen  3.075  N/A
ARG 129.A N    ASP 125.A OD1  no hydrogen  2.845  N/A
ARG 129.A NH1  SER 95.A OG    no hydrogen  3.122  N/A
ARG 129.A NH1  GLU 115.A OE2  no hydrogen  3.481  N/A
ARG 129.A NH2  SER 95.A OG    no hydrogen  2.890  N/A
GLN 131.A N    GLY 127.A O    no hydrogen  3.074  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.816  N/A
THR 133.A N    ARG 129.A O    no hydrogen  2.965  N/A
THR 133.A OG1  ARG 129.A O    no hydrogen  2.685  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  2.954  N/A
ILE 135.A N    GLN 131.A O    no hydrogen  3.170  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  2.900  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.815  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  2.986  N/A
ASN 139.A N    ILE 135.A O    no hydrogen  2.966  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  3.017  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.070  N/A
LEU 142.A N    ASP 138.A O    no hydrogen  3.032  N/A
PHE 143.A N    ASN 139.A O    no hydrogen  2.874  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.971  N/A
VAL 145.A N    GLU 141.A O    no hydrogen  2.976  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.953  N/A
GLU 147.A N    PHE 143.A O    no hydrogen  3.182  N/A
GLU 147.A N    LEU 144.A O    no hydrogen  3.373  N/A
THR 148.A N    VAL 145.A O    no hydrogen  3.372  N/A
THR 148.A OG1  LEU 144.A O    no hydrogen  3.494  N/A
THR 148.A OG1  VAL 145.A O    no hydrogen  2.849  N/A