Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cw5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ALA 125.A O    no hydrogen  2.907  N/A
ARG 1.A NH1    GLU 59.A O     no hydrogen  3.208  N/A
VAL 3.A N      ALA 30.A O     no hydrogen  2.832  N/A
TYR 4.A N      VAL 62.A O     no hydrogen  2.897  N/A
PHE 5.A N      VAL 32.A O     no hydrogen  2.801  N/A
LEU 6.A N      LEU 64.A O     no hydrogen  2.815  N/A
SER 7.A N      ALA 35.A O     no hydrogen  2.961  N/A
SER 7.A OG     HIS 36.A ND1   no hydrogen  2.727  N/A
PHE 9.A N      SER 7.A OG     no hydrogen  3.291  N/A
GLY 10.A N     HIS 36.A O     no hydrogen  2.690  N/A
ASP 13.A N     GLY 10.A O     no hydrogen  3.132  N/A
TYR 15.A N     ASP 13.A OD1   no hydrogen  2.804  N/A
TYR 15.A OH    ARG 114.A O    no hydrogen  3.347  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.001  N/A
VAL 18.A N     PRO 14.A O     no hydrogen  2.799  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  2.937  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  3.133  N/A
LYS 20.A NZ    ASP 33.A OD2   no hydrogen  2.576  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.865  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.792  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.898  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.013  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.209  N/A
GLU 25.A N     VAL 22.A O     no hydrogen  3.193  N/A
VAL 32.A N     VAL 3.A O      no hydrogen  2.815  N/A
LEU 34.A N     PHE 5.A O      no hydrogen  2.688  N/A
HIS 36.A ND1   SER 7.A OG     no hydrogen  2.727  N/A
HIS 36.A NE2   ASP 33.A OD1   no hydrogen  2.673  N/A
GLN 41.A N     ASP 8.A OD2    no hydrogen  2.704  N/A
ASP 42.A N     PRO 39.A O     no hydrogen  3.115  N/A
ARG 44.A NE    LEU 158.A O    no hydrogen  2.888  N/A
ARG 44.A NH2   GLU 156.A OE1  no hydrogen  2.757  N/A
ARG 44.A NH2   VAL 157.A O    no hydrogen  2.973  N/A
ARG 45.A N     ASP 42.A OD1   no hydrogen  2.986  N/A
ARG 45.A NH1   ARG 45.A O     no hydrogen  2.823  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.130  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.805  N/A
TYR 48.A N     ARG 44.A O     no hydrogen  2.995  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.047  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.089  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.069  N/A
GLU 52.A N     TYR 48.A O     no hydrogen  2.770  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.141  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.910  N/A
TYR 56.A N     ALA 53.A O     no hydrogen  2.925  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.074  N/A
GLY 60.A N     ARG 83.A O     no hydrogen  2.907  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  3.018  N/A
VAL 62.A N     PRO 2.A O      no hydrogen  2.985  N/A
VAL 63.A N     THR 85.A O     no hydrogen  2.642  N/A
LEU 64.A N     TYR 4.A O      no hydrogen  2.859  N/A
ALA 65.A N     VAL 87.A O     no hydrogen  3.033  N/A
VAL 66.A N     LEU 6.A O      no hydrogen  2.796  N/A
THR 73.A OG1   GLY 70.A O     no hydrogen  2.559  N/A
ARG 75.A NE    ASP 68.A OD1   no hydrogen  2.842  N/A
ARG 75.A NH1   ARG 75.A O     no hydrogen  2.720  N/A
ARG 75.A NH2   ASP 68.A OD2   no hydrogen  2.888  N/A
ARG 76.A NE    ASP 90.A OD2   no hydrogen  3.003  N/A
ARG 76.A NH2   ASP 90.A OD2   no hydrogen  2.786  N/A
ARG 76.A NH2   THR 141.A OG1  no hydrogen  3.152  N/A
VAL 78.A N     GLY 88.A O     no hydrogen  2.993  N/A
ALA 79.A N     PHE 107.A O    no hydrogen  2.963  N/A
ALA 80.A N     TYR 86.A O     no hydrogen  2.780  N/A
LEU 81.A N     ARG 105.A O    no hydrogen  2.778  N/A
GLY 82.A N     TRP 84.A O     no hydrogen  2.836  N/A
ARG 83.A N     ASP 101.A OD1  no hydrogen  2.778  N/A
TRP 84.A N     ASP 101.A OD2  no hydrogen  3.086  N/A
TRP 84.A NE1   LEU 57.A O     no hydrogen  3.045  N/A
THR 85.A N     ALA 61.A O     no hydrogen  2.930  N/A
TYR 86.A N     ALA 80.A O     no hydrogen  2.813  N/A
TYR 86.A OH    ASP 101.A OD2  no hydrogen  2.674  N/A
VAL 87.A N     VAL 63.A O     no hydrogen  2.883  N/A
GLY 88.A N     VAL 78.A O     no hydrogen  3.030  N/A
ASP 90.A N     ARG 76.A O     no hydrogen  2.822  N/A
ASN 91.A ND2   VAL 67.A O     no hydrogen  2.991  N/A
LEU 93.A N     ASN 91.A OD1   no hydrogen  3.016  N/A
THR 95.A N     GLY 92.A O     no hydrogen  2.949  N/A
THR 95.A OG1   GLY 92.A O     no hydrogen  2.564  N/A
TRP 98.A N     PHE 94.A O     no hydrogen  2.866  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.113  N/A
ASP 101.A N    ALA 97.A O     no hydrogen  2.813  N/A
ARG 104.A N    LEU 81.A O     no hydrogen  2.695  N/A
ARG 105.A N    LEU 81.A O     no hydrogen  3.266  N/A
ARG 105.A NE   GLU 136.A OE2  no hydrogen  2.890  N/A
ARG 105.A NH2  GLU 131.A OE2  no hydrogen  2.584  N/A
ARG 105.A NH2  GLU 136.A OE1  no hydrogen  3.018  N/A
ARG 105.A NH2  GLU 136.A OE2  no hydrogen  3.555  N/A
PHE 107.A N    ALA 79.A O     no hydrogen  2.803  N/A
LEU 108.A N    PRO 135.A O    no hydrogen  2.894  N/A
LEU 109.A N    ALA 77.A O     no hydrogen  2.804  N/A
GLU 110.A N    LEU 133.A O    no hydrogen  3.458  N/A
ARG 114.A NH2  ASP 68.A O     no hydrogen  3.433  N/A
ARG 114.A NH2  ASP 68.A OD2   no hydrogen  2.742  N/A
PHE 117.A N    ARG 114.A O    no hydrogen  3.122  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  3.234  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.963  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.948  N/A
HIS 123.A N    PRO 119.A O    no hydrogen  2.946  N/A
HIS 123.A NE2  PRO 129.A O    no hydrogen  2.661  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.950  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.819  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.052  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  2.931  N/A
LEU 128.A N    HIS 123.A O    no hydrogen  3.186  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.928  N/A
GLY 132.A N    PRO 129.A O    no hydrogen  2.979  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  2.921  N/A
VAL 137.A N    ALA 106.A O    no hydrogen  2.903  N/A
THR 141.A OG1  PRO 138.A O    no hydrogen  2.739  N/A
LEU 142.A N    VAL 139.A O    no hydrogen  3.077  N/A
ALA 143.A N    ASP 90.A OD1   no hydrogen  2.835  N/A
ARG 144.A NE   LEU 142.A O    no hydrogen  3.185  N/A
LEU 145.A N    THR 95.A OG1   no hydrogen  2.772  N/A
LEU 147.A N    LEU 145.A O    no hydrogen  2.601  N/A
THR 150.A N    THR 169.A O    no hydrogen  2.891  N/A
GLY 152.A N    THR 150.A OG1  no hydrogen  2.885  N/A
GLY 155.A N    VAL 230.A O    no hydrogen  2.776  N/A
GLU 156.A N    THR 169.A OG1  no hydrogen  3.038  N/A
LEU 158.A N    ILE 167.A O    no hydrogen  2.607  N/A
THR 159.A N    ILE 167.A O    no hydrogen  3.240  N/A
PHE 160.A N    THR 159.A OG1  no hydrogen  2.700  N/A
ASP 161.A N    ASN 165.A O    no hydrogen  3.154  N/A
PHE 163.A N    ASP 161.A OD1  no hydrogen  2.931  N/A
GLY 164.A N    ASP 161.A O    no hydrogen  3.137  N/A
ASN 165.A N    ASP 161.A OD1  no hydrogen  2.916  N/A
ASN 165.A ND2  ASP 161.A OD2  no hydrogen  2.719  N/A
ALA 166.A N    VAL 212.A O    no hydrogen  2.696  N/A
ILE 167.A N    THR 159.A O    no hydrogen  2.710  N/A
THR 168.A N    LEU 210.A O    no hydrogen  3.026  N/A
THR 168.A OG1  LEU 210.A O    no hydrogen  2.617  N/A
THR 169.A N    GLU 156.A O    no hydrogen  2.948  N/A
THR 169.A OG1  GLU 156.A O    no hydrogen  3.569  N/A
LEU 170.A N    THR 168.A OG1  no hydrogen  3.271  N/A
LEU 171.A N    THR 150.A O    no hydrogen  2.878  N/A
ARG 172.A NE   GLU 151.A OE1  no hydrogen  3.204  N/A
ARG 172.A NE   GLU 151.A OE2  no hydrogen  2.671  N/A
ARG 172.A NH2  GLU 151.A OE1  no hydrogen  2.722  N/A
GLY 176.A N    VAL 188.A O    no hydrogen  2.989  N/A
GLY 177.A N    PRO 174.A O    no hydrogen  2.883  N/A
VAL 179.A N    VAL 186.A O    no hydrogen  2.804  N/A
GLU 180.A N    ARG 231.A O    no hydrogen  2.729  N/A
VAL 181.A N    ARG 184.A O    no hydrogen  3.027  N/A
ARG 184.A N    VAL 181.A O    no hydrogen  3.302  N/A
VAL 186.A N    VAL 179.A O    no hydrogen  2.755  N/A
VAL 188.A N    GLY 177.A O    no hydrogen  2.981  N/A
ARG 189.A N    ALA 202.A O    no hydrogen  2.718  N/A
ARG 189.A NH1  VAL 188.A O    no hydrogen  2.855  N/A
GLU 194.A N    THR 191.A O    no hydrogen  3.476  N/A
GLY 198.A N    ASN 215.A O    no hydrogen  2.822  N/A
ALA 199.A N    PRO 196.A O    no hydrogen  2.970  N/A
VAL 201.A N    ALA 213.A O    no hydrogen  2.821  N/A
ALA 202.A N    PRO 187.A O    no hydrogen  2.828  N/A
TYR 203.A N    GLU 211.A O    no hydrogen  3.095  N/A
TYR 203.A OH   GLU 211.A OE1  no hydrogen  2.722  N/A
GLY 205.A N    LEU 209.A O    no hydrogen  2.817  N/A
GLY 208.A N    GLY 205.A O    no hydrogen  3.115  N/A
LEU 210.A N    LEU 170.A O    no hydrogen  2.798  N/A
GLU 211.A N    TYR 203.A O    no hydrogen  2.792  N/A
VAL 212.A N    ALA 166.A O    no hydrogen  2.829  N/A
ALA 213.A N    VAL 201.A O    no hydrogen  2.837  N/A
ASN 215.A N    ALA 199.A O    no hydrogen  3.158  N/A
GLY 217.A N    VAL 214.A O    no hydrogen  2.630  N/A
SER 218.A OG   PHE 163.A O    no hydrogen  3.508  N/A
ARG 220.A N    GLY 164.A O    no hydrogen  2.890  N/A
GLU 221.A N    SER 218.A OG   no hydrogen  3.268  N/A
ALA 222.A N    SER 218.A O    no hydrogen  2.725  N/A
LEU 223.A N    ALA 219.A O    no hydrogen  2.805  N/A
GLY 224.A N    GLU 221.A O    no hydrogen  3.033  N/A
LEU 225.A N    ARG 220.A O    no hydrogen  2.907  N/A
GLU 227.A N    GLU 227.A OE1  no hydrogen  2.870  N/A
GLY 228.A N    VAL 157.A O    no hydrogen  2.795  N/A
VAL 230.A N    GLY 155.A O    no hydrogen  3.024  N/A
ARG 231.A N    GLU 180.A O    no hydrogen  2.933  N/A
LEU 232.A N    PRO 153.A O    no hydrogen  2.753  N/A
LEU 233.A N    PHE 178.A O    no hydrogen  2.876  N/A